methyl 2-[4-(3-methylquinolin-8-yl)sulfonyloxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-(3-methylquinolin-8-yl)sulfonyloxyphenyl]ethanoate Openeye Name: methyl 2-[4-[(3-methyl-8-quinolyl)sulfonyloxy]phenyl]acetate CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyloxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-methylquinolin-8-yl)sulfonyloxyphenyl]acetate Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyloxy]phenyl]acetic acid methyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C19H17NO5S/c1-13-10-15-4-3-5-17(19(15)20-12-13)26(22,23)25-16-8-6-14(7-9-16)11-18(21)24-2/h3-10,12H,11H2,1-2H3