(6-methyl-1,2-dihydropyridin-2-yl) 2-oxidanylidene-2-[(phenylmethyl)sulfonylamino]ethanoate

Systemtic Name: (6-methyl-1,2-dihydropyridin-2-yl) 2-oxidanylidene-2-[(phenylmethyl)sulfonylamino]ethanoate Openeye Name: (6-methyl-1,2-dihydropyridin-2-yl) 2-(benzylsulfonylamino)-2-oxo-acetate CAS Name: 2-oxo-2-[(phenylmethyl)sulfonylamino]acetic acid (6-methyl-1,2-dihydropyridin-2-yl) ester IUPAC Name: (6-methyl-1,2-dihydropyridin-2-yl) 2-(benzylsulfonylamino)-2-oxoacetate Traditional Name: 2-(benzylsulfonylamino)-2-keto-acetic acid (6-methyl-1,2-dihydropyridin-2-yl) ester Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(N1)OC(=O)C(=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(N1)OC(=O)C(=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O5S/c1-11-6-5-9-13(16-11)22-15(19)14(18)17-23(20,21)10-12-7-3-2-4-8-12/h2-9,13,16H,10H2,1H3,(H,17,18)