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

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

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

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C


InChI

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


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