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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-12-5-6-13(10-15(12)19)20-26(23,24)14-7-8-17(25-2)16(11-14)21-9-3-4-18(21)22/h5-8,10-11,20H,3-4,9H2,1-2H3