(4-acetamidophenyl) 4-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-acetamidophenyl) 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid (4-acetamidophenyl) ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N2O5S/c1-15-3-7-19(8-4-15)24-30(27,28)21-13-5-17(6-14-21)22(26)29-20-11-9-18(10-12-20)23-16(2)25/h3-14,24H,1-2H3,(H,23,25)