8-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 8-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 8-(p-tolylsulfonyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 8-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 8-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 8-tosyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC4=C(C=C3C2=O)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC4=C(C=C3C2=O)OCCO4

InChI

InChI=1S/C18H15NO5S/c1-11-2-4-12(5-3-11)25(21,22)17-10-19-14-9-16-15(23-6-7-24-16)8-13(14)18(17)20/h2-5,8-10H,6-7H2,1H3,(H,19,20)