[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(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] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(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=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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