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

Systemtic Name: methyl 2-chloranyl-5-[[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-chloro-5-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 2-chloro-5-[[[4-chloro-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-chloro-5-[[4-chloro-3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid methyl ester Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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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)Cl

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)Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-13-3-6-15(7-4-13)26-32(29,30)20-11-14(5-9-19(20)24)21(27)25-16-8-10-18(23)17(12-16)22(28)31-2/h3-12,26H,1-2H3,(H,25,27)