2-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(2-ketopyrrolidino)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H16N4O4S/c22-16-6-3-9-21(16)15-5-2-1-4-13(15)20-26(24,25)11-7-8-12-14(10-11)19-17(23)18-12/h1-2,4-5,7-8,10,20H,3,6,9H2,(H2,18,19,23)