N-(4-chlorophenyl)-N,2,4-trimethyl-5-[methyl(phenylsulfonyl)amino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N,2,4-trimethyl-5-[methyl(phenylsulfonyl)amino]benzenesulfonamide Openeye Name: 5-[benzenesulfonyl(methyl)amino]-N-(4-chlorophenyl)-N,2,4-trimethyl-benzenesulfonamide CAS Name: 5-[benzenesulfonyl(methyl)amino]-N-(4-chlorophenyl)-N,2,4-trimethylbenzenesulfonamide IUPAC Name: 5-[benzenesulfonyl(methyl)amino]-N-(4-chlorophenyl)-N,2,4-trimethylbenzenesulfonamide Traditional Name: 5-[besyl(methyl)amino]-N-(4-chlorophenyl)-N,2,4-trimethyl-benzenesulfonamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1N(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl)C

InChI

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