O4-methyl O2-[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-methyl O2-[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: 4-O-methyl 2-O-[1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester O4-methyl ester Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C)C(=O)OC

InChI

InChI=1S/C19H23N3O7S/c1-5-14-15(18(24)28-4)10(2)16(22-14)19(25)29-11(3)17(23)21-12-7-6-8-13(9-12)30(20,26)27/h6-9,11,22H,5H2,1-4H3,(H,21,23)(H2,20,26,27)