[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17N3O6S/c1-14-13(19)16-11(17)9-22-12(18)7-8-15-23(20,21)10-5-3-2-4-6-10/h2-6,15H,7-9H2,1H3,(H2,14,16,17,19)