[1-(4-methylphenyl)sulfonyl-2H-quinolin-4-yl] ethanoate

Systemtic Name: [1-(4-methylphenyl)sulfonyl-2H-quinolin-4-yl] ethanoate Openeye Name: [1-(p-tolylsulfonyl)-2H-quinolin-4-yl] acetate CAS Name: acetic acid [1-(4-methylphenyl)sulfonyl-2H-quinolin-4-yl] ester IUPAC Name: [1-(4-methylphenyl)sulfonyl-2H-quinolin-4-yl] acetate Traditional Name: acetic acid (1-tosyl-2H-quinolin-4-yl) ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C18H17NO4S/c1-13-7-9-15(10-8-13)24(21,22)19-12-11-18(23-14(2)20)16-5-3-4-6-17(16)19/h3-11H,12H2,1-2H3