[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O5S/c1-5-9-17-15(19)12(4)23-16(20)13-7-6-8-14(10-13)24(21,22)18-11(2)3/h5-8,10-12,18H,1,9H2,2-4H3,(H,17,19)