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

Systemtic Name: methyl 4-chloranyl-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[3-[methyl(p-tolyl)sulfamoyl]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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl

Isomeric SMILES

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

InChI

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