[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C17H19N3O6S/c1-20(2)27(24,25)13-6-3-5-12(9-13)17(23)19-10-16(22)26-11-15(21)14-7-4-8-18-14/h3-9,18H,10-11H2,1-2H3,(H,19,23)