N-(4-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-methyl-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-methyl-3-(tosylamino)benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-14-3-10-18(11-4-14)28(24,25)23-20-13-19(12-5-15(20)2)29(26,27)22-17-8-6-16(21)7-9-17/h3-13,22-23H,1-2H3