4-chloranyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12-2-6-15(7-3-12)20-11-14(10-17(20)21)19-24(22,23)16-8-4-13(18)5-9-16/h2-9,14,19H,10-11H2,1H3