ethyl 4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-keto-2-(p-anisidino)ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C19H25N3O6S/c1-6-28-19(24)17-12(2)20-13(3)18(17)29(25,26)22(4)11-16(23)21-14-7-9-15(27-5)10-8-14/h7-10,20H,6,11H2,1-5H3,(H,21,23)