N-(2-chlorophenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-methyl-5-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-methyl-5-(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=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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