ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-(4-sulfamoylanilino)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[1,2-dioxo-2-(4-sulfamoylanilino)ethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-(4-sulfamoylanilino)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-(4-sulfamoylanilino)acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C23H23N3O7S/c1-4-33-23(29)18-13(2)25-20(19(18)14-5-9-16(32-3)10-6-14)21(27)22(28)26-15-7-11-17(12-8-15)34(24,30)31/h5-12,25H,4H2,1-3H3,(H,26,28)(H2,24,30,31)