[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C17H16N2O6S2 MolecularWeight: 408.44874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H16N2O6S2/c1-2-8-18-27(23,24)13-6-3-5-12(10-13)17(22)25-11-15(20)19-16(21)14-7-4-9-26-14/h2-7,9-10,18H,1,8,11H2,(H,19,20,21)