[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CN3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CN3

InChI

InChI=1S/C20H18N2O5S/c1-22(16-8-3-2-4-9-16)28(25,26)17-10-5-7-15(13-17)20(24)27-14-19(23)18-11-6-12-21-18/h2-13,21H,14H2,1H3