methyl 2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanoate Openeye Name: methyl 2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]acetate CAS Name: 2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]acetic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C=C(C1=O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C=C(C1=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-26-18(22)12-21-17-10-6-5-9-15(17)11-16(19(21)23)20-27(24,25)13-14-7-3-2-4-8-14/h2-11,20H,12-13H2,1H3