N-(5-chloranyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17ClN2O3S/c1-12-4-5-13(18)11-16(12)19-24(22,23)15-8-6-14(7-9-15)20-10-2-3-17(20)21/h4-9,11,19H,2-3,10H2,1H3