methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanoate

Systemtic Name: methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetic acid methyl ester Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H14N2O5S/c1-19-12(16)7-13-20(17,18)9-3-4-10-8(6-9)2-5-11(15)14-10/h3-4,6,13H,2,5,7H2,1H3,(H,14,15)