methyl 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl-phenyl-amino]propanoate

Systemtic Name: methyl 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl-phenyl-amino]propanoate Openeye Name: methyl 3-[N-[(2-oxo-1H-quinolin-6-yl)sulfonyl]anilino]propanoate CAS Name: 3-[N-[(2-oxo-1H-quinolin-6-yl)sulfonyl]anilino]propanoic acid methyl ester IUPAC Name: methyl 3-[N-[(2-oxo-1H-quinolin-6-yl)sulfonyl]anilino]propanoate Traditional Name: 3-[N-[(2-keto-1H-quinolin-6-yl)sulfonyl]anilino]propionic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

COC(=O)CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

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