[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate

Systemtic Name: [2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1H-pyrrole-2-carboxylate Openeye Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-carboxylic acid [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl] ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C3=CC=CN3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C3=CC=CN3

InChI

InChI=1S/C20H19N3O5S/c1-23(16-8-3-2-4-9-16)29(26,27)17-10-5-7-15(13-17)22-19(24)14-28-20(25)18-11-6-12-21-18/h2-13,21H,14H2,1H3,(H,22,24)