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

Systemtic Name: (4-ethanoylphenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-acetylphenyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester Formula: C23H21NO5S MolecularWeight: 423.48154

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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)C

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)C

InChI

InChI=1S/C23H21NO5S/c1-16-7-11-20(12-8-16)24(3)30(27,28)22-6-4-5-19(15-22)23(26)29-21-13-9-18(10-14-21)17(2)25/h4-15H,1-3H3