ethyl 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxylic acid ethyl ester Formula: C27H23ClN2O6S MolecularWeight: 538.99932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C2=CC3=C(C=C2)OCO3)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=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)N)C

InChI

InChI=1S/C27H23ClN2O6S/c1-3-34-27(31)24-16(2)30(20-9-11-21(12-10-20)37(29,32)33)26(17-4-7-19(28)8-5-17)25(24)18-6-13-22-23(14-18)36-15-35-22/h4-14H,3,15H2,1-2H3,(H2,29,32,33)