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

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

Systemtic Name:ethyl 2-[[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H20Cl2N2O5S2
MolecularWeight: 575.4834
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)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=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H20Cl2N2O5S2/c1-2-35-26(32)23-20(16-6-4-3-5-7-16)15-36-25(23)29-24(31)17-8-13-21(28)22(14-17)37(33,34)30-19-11-9-18(27)10-12-19/h3-15,30H,2H2,1H3,(H,29,31)


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