ethyl 4-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylate Openeye Name: ethyl 4-[[2-(3-acetylanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[2-(3-acetylanilino)-2-oxoethyl]-methylsulfamoyl]-1-methyl-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-acetylanilino)-2-oxoethyl]-methylsulfamoyl]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[2-(3-acetylanilino)-2-keto-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid ethyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CN1C)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CN1C)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-5-28-19(25)17-10-16(11-21(17)3)29(26,27)22(4)12-18(24)20-15-8-6-7-14(9-15)13(2)23/h6-11H,5,12H2,1-4H3,(H,20,24)