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

Systemtic Name: (4-cyanophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-cyanophenyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-cyanophenyl) ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-16-6-10-19(11-7-16)24(2)29(26,27)21-5-3-4-18(14-21)22(25)28-20-12-8-17(15-23)9-13-20/h3-14H,1-2H3