[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(isopropylsulfamoyl)benzoate CAS Name: 4-(propan-2-ylsulfamoyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(propan-2-ylsulfamoyl)benzoate Traditional Name: 4-(isopropylsulfamoyl)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H21N3O6S/c1-4-9-17-16(22)18-14(20)10-25-15(21)12-5-7-13(8-6-12)26(23,24)19-11(2)3/h4-8,11,19H,1,9-10H2,2-3H3,(H2,17,18,20,22)