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

Systemtic Name: 4-chloranyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)phenyl]-3-sulfamoyl-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c18-14-8-3-11(10-15(14)26(19,24)25)17(23)20-12-4-6-13(7-5-12)21-9-1-2-16(21)22/h3-8,10H,1-2,9H2,(H,20,23)(H2,19,24,25)