ethyl 3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-[[[4-chloro-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid ethyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H21ClN2O5S/c1-3-31-23(28)17-5-4-6-19(13-17)25-22(27)16-9-12-20(24)21(14-16)32(29,30)26-18-10-7-15(2)8-11-18/h4-14,26H,3H2,1-2H3,(H,25,27)