methyl 2-chloranyl-5-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-chloro-5-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 2-chloro-5-[[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-chloro-5-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)OC)C

InChI

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