(4-acetamidophenyl) 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (4-acetamidophenyl) 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-acetamidophenyl) 2-methyl-5-(o-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(o-tolylsulfamoyl)benzoic acid (4-acetamidophenyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-15-8-13-20(31(28,29)25-22-7-5-4-6-16(22)2)14-21(15)23(27)30-19-11-9-18(10-12-19)24-17(3)26/h4-14,25H,1-3H3,(H,24,26)