ethyl 5-(4-chlorophenyl)-4-(1H-indol-4-yl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate

Systemtic Name: ethyl 5-(4-chlorophenyl)-4-(1H-indol-4-yl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-4-(1H-indol-4-yl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-4-(1H-indol-4-yl)-2-methyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-4-(1H-indol-4-yl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate Traditional Name: 5-(4-chlorophenyl)-4-(1H-indol-4-yl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylic acid ethyl ester Formula: C28H24ClN3O4S MolecularWeight: 534.02586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C2=C3C=CNC3=CC=C2)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C2=C3C=CNC3=CC=C2)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)N)C

InChI

InChI=1S/C28H24ClN3O4S/c1-3-36-28(33)25-17(2)32(20-11-13-21(14-12-20)37(30,34)35)27(18-7-9-19(29)10-8-18)26(25)23-5-4-6-24-22(23)15-16-31-24/h4-16,31H,3H2,1-2H3,(H2,30,34,35)