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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-sulfamoyl-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-sulfamoylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-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)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

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