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

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

Systemtic Name:ethyl 2-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[3-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H21ClN2O5S2
MolecularWeight: 541.03834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H21ClN2O5S2/c1-2-34-26(31)23-22(17-7-4-3-5-8-17)16-35-25(23)28-24(30)18-9-6-10-21(15-18)36(32,33)29-20-13-11-19(27)12-14-20/h3-16,29H,2H2,1H3,(H,28,30)


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