N-[9-(ethanesulfonyl)-7-methoxy-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl]ethane-1-sulfonamide



Compound number:
MolPort-000-127-849
IUPAC:
N-[9-(ethanesulfonyl)-7-methoxy-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl]ethane-1-sulfonamide
IUPAC traditional:
N-[9-(ethanesulfonyl)-2-methoxy-5-oxo-7,8-dihydro-6H-carbazol-3-yl]ethanesulfonamide
SMILES:
CCS(=O)(=O)Nc1cc2c3c(CCCC3=O)n(c2cc1OC)S(=O)(=O)CC
InChI key:
FJMFETWVUISKRS-UHFFFAOYSA-N
Molecular formula:
C17H22N2O6S2
Molecular weight: 414.49
Solubility: not available

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Direct S&H to USA: 105.00 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 8 business days Purity: 90
Last updated: this month In warehouse: 100.00 mg
Pack size Ships out Price Qty
5 micromol January 27, 2021 42.70 USD
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10 micromol January 27, 2021 54.90 USD
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20 micromol January 27, 2021 65.90 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-127-849

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000004945022
MFCD07400460
9-(ethylsulfonyl)-6-[(ethylsulfonyl)amino]-7-methoxy-1,2,3,9-tetrahydro-4aH-ca rbazol-4-one
N-[9-(ethanesulfonyl)-7-methoxy-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl]ethane-1-sulfonamide

InChI
InChI: 1S/C17H22N2O6S2/c1-4-26(21,22)18-12-9-11-14(10-16(12)25-3)19(27(23,24)5-2)13-7-6-8-15(20)17(11)13/h9-10,18H,4-8H2,1-3H3
InChI key: FJMFETWVUISKRS-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C17H22N2O6S2
Molecular weight: 414.49

Other

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