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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(methylsulfonylamino)benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-4-8-15-13(17)10(2)21-14(18)11-6-5-7-12(9-11)16-22(3,19)20/h4-7,9-10,16H,1,8H2,2-3H3,(H,15,17)