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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C17H18N4O4S/c18-26(24,25)20-14-4-1-3-13(11-14)19-17(23)12-6-8-15(9-7-12)21-10-2-5-16(21)22/h1,3-4,6-9,11,20H,2,5,10H2,(H,19,23)(H2,18,24,25)