(4-chlorophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (4-chlorophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-chlorophenyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-chlorophenyl) ester Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4S/c1-15-6-10-18(11-7-15)23(2)28(25,26)20-5-3-4-16(14-20)21(24)27-19-12-8-17(22)9-13-19/h3-14H,1-2H3