IUPAC Traditional

2-oxo-2-(phenylformamido)ethyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate

Compound number MolPort-009-850-071
Molecular weight 481.32
InChI key ZIOLEGLFTYGWJH-UHFFFAOYSA-N
Molecular formula C19H17BrN2O6S
DMSO Solubility Unknown
SMILES Brc1ccc(cc1C(=O)OCC(=O)NC(=O)c1ccccc1)S(=O)(=O)NC1CC1
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More Information

Compound Identifiers

Compound number
MolPort-009-850-071

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C19H17BrN2O6S/c20-16-9-8-14(29(26,27)22-13-6-7-13)10-15(16)19(25)28-11-17(23)21-18(24)12-4-2-1-3-5-12/h1-5,8-10,13,22H,6-7,11H2,(H,21,23,24)
InChI key
ZIOLEGLFTYGWJH-UHFFFAOYSA-N

Formula

Molecular formula
C19H17BrN2O6S
Molecular weight
481.32

Google Scholar Data

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