methyl 3-[[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 3-[[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: methyl 3-[[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-chloro-2-[(4-chloroanilino)-oxomethyl]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid methyl ester Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O5S/c1-30-21(27)13-3-2-4-17(11-13)31(28,29)25-19-10-7-15(23)12-18(19)20(26)24-16-8-5-14(22)6-9-16/h2-12,25H,1H3,(H,24,26)