N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C18H19ClN2O4S/c1-12-14(19)5-3-6-15(12)20-26(23,24)13-8-9-17(25-2)16(11-13)21-10-4-7-18(21)22/h3,5-6,8-9,11,20H,4,7,10H2,1-2H3