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

Systemtic Name: ethyl 3-chloranyl-4-[[4-chloranyl-3-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[4-chloro-3-(o-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-chloro-4-[[[4-chloro-3-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[4-chloro-3-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-chloro-4-[[4-chloro-3-(o-tolylsulfamoyl)benzoyl]amino]benzoic acid ethyl ester Formula: C23H20Cl2N2O5S MolecularWeight: 507.3863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C23H20Cl2N2O5S/c1-3-32-23(29)16-9-11-20(18(25)12-16)26-22(28)15-8-10-17(24)21(13-15)33(30,31)27-19-7-5-4-6-14(19)2/h4-13,27H,3H2,1-2H3,(H,26,28)