2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)benzenesulfonamide CAS Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C18H19ClN2O4S/c1-21-17(22)9-10-18(21,23)14-7-8-15(19)16(11-14)26(24,25)20-12-13-5-3-2-4-6-13/h2-8,11,20,23H,9-10,12H2,1H3