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

Systemtic Name: ethyl 2,5-dimethyl-4-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-4-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-4-[methyl-[2-(4-methylanilino)-2-oxoethyl]sulfamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-4-[methyl-[2-(4-methylanilino)-2-oxoethyl]sulfamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-keto-2-(p-toluidino)ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H25N3O5S MolecularWeight: 407.4839

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S/c1-6-27-19(24)17-13(3)20-14(4)18(17)28(25,26)22(5)11-16(23)21-15-9-7-12(2)8-10-15/h7-10,20H,6,11H2,1-5H3,(H,21,23)