5-[(4-chlorophenyl)sulfonyl-methyl-amino]-2,4-dimethyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[(4-chlorophenyl)sulfonyl-methyl-amino]-2,4-dimethyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-[(4-chlorophenyl)sulfonyl-methyl-amino]-2,4-dimethyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[(4-chlorophenyl)sulfonyl-methylamino]-2,4-dimethyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(4-chlorophenyl)sulfonyl-methylamino]-2,4-dimethyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-[(4-chlorophenyl)sulfonyl-methyl-amino]-2,4-dimethyl-N-(m-tolyl)benzenesulfonamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C22H23ClN2O4S2/c1-15-6-5-7-19(12-15)24-30(26,27)22-14-21(16(2)13-17(22)3)25(4)31(28,29)20-10-8-18(23)9-11-20/h5-14,24H,1-4H3