methyl 2-methoxy-5-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoate CAS Name: 2-methoxy-5-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoate Traditional Name: 5-[[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)OC

InChI

InChI=1S/C19H20N2O6S/c1-26-17-7-3-12(9-15(17)19(23)27-2)11-20-28(24,25)14-5-6-16-13(10-14)4-8-18(22)21-16/h3,5-7,9-10,20H,4,8,11H2,1-2H3,(H,21,22)