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

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

Systemtic Name:ethyl 4-(4-chlorophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(4-chlorophenyl)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-chlorophenyl)-2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-chlorophenyl)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]thiophene-3-carboxylate
Traditional Name:4-(4-chlorophenyl)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C22H21ClN2O5S2
MolecularWeight: 492.99554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21ClN2O5S2/c1-4-30-22(27)19-18(14-8-10-16(23)11-9-14)13-31-21(19)24-20(26)15-6-5-7-17(12-15)32(28,29)25(2)3/h5-13H,4H2,1-3H3,(H,24,26)


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