4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-(2-ketopyrrolidino)phenyl]sulfamoyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

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