[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C16H14N2O5S/c1-2-8-18-24(21,22)13-6-3-5-12(10-13)16(20)23-11-15(19)14-7-4-9-17-14/h1,3-7,9-10,17-18H,8,11H2