ethyl 2-[[5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[5-[(4-bromophenyl)sulfamoyl]-2-chlorophenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H20BrClN2O5S2 MolecularWeight: 571.8916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C22H20BrClN2O5S2/c1-4-31-22(28)19-12(2)13(3)32-21(19)25-20(27)17-11-16(9-10-18(17)24)33(29,30)26-15-7-5-14(23)6-8-15/h5-11,26H,4H2,1-3H3,(H,25,27)