[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C16H16ClN3O5S MolecularWeight: 397.83334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O5S/c1-11(16(22)20-14-8-7-12(17)9-18-14)25-15(21)10-19-26(23,24)13-5-3-2-4-6-13/h2-9,11,19H,10H2,1H3,(H,18,20,22)