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

Systemtic Name: (4-methoxycarbonylphenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-methoxycarbonylphenyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-carbomethoxyphenyl) ester Formula: C23H21NO6S MolecularWeight: 439.48094

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6S/c1-16-7-11-19(12-8-16)24(2)31(27,28)21-6-4-5-18(15-21)23(26)30-20-13-9-17(10-14-20)22(25)29-3/h4-15H,1-3H3