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ethyl 4-(4-acetamidophenyl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate

ethyl 4-(4-acetamidophenyl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate

Systemtic Name:ethyl 4-(4-acetamidophenyl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate
Openeye Name:ethyl 4-(4-acetamidophenyl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate
CAS Name:4-(4-acetamidophenyl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-acetamidophenyl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate
Traditional Name:4-(4-acetamidophenyl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylic acid ethyl ester
Formula: C28H26ClN3O5S
MolecularWeight: 552.04114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H26ClN3O5S/c1-4-37-28(34)25-17(2)32(23-13-15-24(16-14-23)38(30,35)36)27(20-5-9-21(29)10-6-20)26(25)19-7-11-22(12-8-19)31-18(3)33/h5-16H,4H2,1-3H3,(H,31,33)(H2,30,35,36)


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