ethyl 2-[[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H18Cl2N2O5S3 MolecularWeight: 581.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O5S3/c1-2-33-24(30)21-17(19-4-3-11-34-19)13-35-23(21)27-22(29)14-5-10-18(26)20(12-14)36(31,32)28-16-8-6-15(25)7-9-16/h3-13,28H,2H2,1H3,(H,27,29)