N-[4-[(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(4-hydroxy-2-oxo-pyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(4-hydroxy-2-oxo-1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(4-hydroxy-2-keto-pyrrolidino)methyl]phenyl]benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O4S/c20-15-10-17(21)19(12-15)11-13-6-8-14(9-7-13)18-24(22,23)16-4-2-1-3-5-16/h1-9,15,18,20H,10-12H2