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

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

Systemtic Name:ethyl 5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate
Openeye Name:ethyl 5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate
CAS Name:5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-methyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate
Traditional Name:5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylic acid ethyl ester
Formula: C27H25ClN2O5S
MolecularWeight: 525.0158
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C27H25ClN2O5S/c1-4-35-27(31)24-17(2)30(21-12-14-23(15-13-21)36(29,32)33)26(18-8-10-20(28)11-9-18)25(24)19-6-5-7-22(16-19)34-3/h5-16H,4H2,1-3H3,(H2,29,32,33)


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