2-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-(3-sulfamoylphenyl)benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-25(23,24)13-6-3-5-12(11-13)19-17(22)14-7-1-2-8-15(14)20-10-4-9-16(20)21/h1-3,5-8,11H,4,9-10H2,(H,19,22)(H2,18,23,24)