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

Systemtic Name: methyl 4-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoate Openeye Name: methyl 4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoate CAS Name: 4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoate Traditional Name: 4-[[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]methyl]benzoic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O5S/c1-25-18(22)13-4-2-12(3-5-13)11-19-26(23,24)15-7-8-16-14(10-15)6-9-17(21)20-16/h2-5,7-8,10,19H,6,9,11H2,1H3,(H,20,21)