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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide Formula: C16H18N4O5S2 MolecularWeight: 410.46792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S2/c17-27(24,25)19-13-4-1-3-12(11-13)18-26(22,23)15-8-6-14(7-9-15)20-10-2-5-16(20)21/h1,3-4,6-9,11,18-19H,2,5,10H2,(H2,17,24,25)