N-(2-chloranyl-6-methyl-phenyl)-2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2,4-dimethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-chloro-6-methylphenyl)-2,4-dimethyl-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2,4-dimethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-3-(2-ketopyrrolidino)-2,4-dimethyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-12-6-4-7-15(20)18(12)21-26(24,25)16-10-9-13(2)19(14(16)3)22-11-5-8-17(22)23/h4,6-7,9-10,21H,5,8,11H2,1-3H3