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4-methyl-N-{2-[(E)-{[2-(4-methylbenzenesulfonamido)phenyl]imino}methyl]phenyl}benzene-1-sulfonamide



Compound number:
MolPort-042-624-577
CAS number: 219832-49-2
IUPAC:
4-methyl-N-{2-[(E)-{[2-(4-methylbenzenesulfonamido)phenyl]imino}methyl]phenyl}benzene-1-sulfonamide
IUPAC traditional:
4-methyl-N-{2-[(E)-{[2-(4-methylbenzenesulfonamido)phenyl]imino}methyl]phenyl}benzenesulfonamide
SMILES:
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1\C=N\c1ccccc1NS(=O)(=O)c1ccc(C)cc1
InChI key:
FLDBNMYJUMAXDQ-TURZUDJPSA-N
Molecular formula:
C27H25N3O4S2
Molecular weight: 519.63
Solubility: not available

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 98.0%
Last updated: this month In warehouse: Unverified
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1 mg December 17, 2021 59.34 USD
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5 mg December 17, 2021 82.56 USD
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10 mg December 17, 2021 129.00 USD
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Catalog: Screening compound Ships out: 15 business days Purity: >=98%
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1 mg December 24, 2021 42.57 USD
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5 mg December 24, 2021 126.42 USD
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10 mg December 24, 2021 230.91 USD
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Catalog: Screening compound Ships out: 15 business days Purity: No Data Available
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10 mg December 24, 2021 218.01 USD
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50 mg December 24, 2021 844.95 USD
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Catalog: Building blocks Ships out: 12 business days Purity: >98.0%
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1 mg December 21, 2021 50.00 USD
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5 mg December 21, 2021 70.00 USD
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10 mg December 21, 2021 110.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: ≥98%
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1 mg December 10, 2021 87.00 USD
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5 mg December 10, 2021 158.00 USD
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10 mg December 10, 2021 246.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 98%
Last updated: yesterday In warehouse: 100.00 mg
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1 mg December 20, 2021 165.00 USD
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5 mg December 20, 2021 195.00 USD
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10 mg December 20, 2021 257.00 USD
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Direct S&H to USA: 35.00 USD
Direct S&H to World: 125.00 USD

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Catalog: Building blocks Ships out: 8 business days Purity: ≥98%
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1 mg December 15, 2021 87.00 USD
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5 mg December 15, 2021 119.00 USD
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10 mg December 15, 2021 166.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-042-624-577
CAS number: 219832-49-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000016923203
4-methyl-N-[2-[[[2-[[(4-methylphenyl)sulfonyl]amino]phenyl]imino]methyl]phenyl]-benzenesulfonamide
MP-A08

InChI
InChI: 1S/C27H25N3O4S2/c1-20-11-15-23(16-12-20)35(31,32)29-25-8-4-3-7-22(25)19-28-26-9-5-6-10-27(26)30-36(33,34)24-17-13-21(2)14-18-24/h3-19,29-30H,1-2H3/b28-19+
InChI key: FLDBNMYJUMAXDQ-TURZUDJPSA-N

Calculated Properties
Molecular formula: C27H25N3O4S2
Molecular weight: 519.63

Other

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