3-(4-methylphenyl)sulfonyl-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-4-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-4-one Openeye Name: 3-(p-tolylsulfonyl)-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-4-one CAS Name: 3-(4-methylphenyl)sulfonyl-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-4-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-4-one Traditional Name: 3-tosyl-6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-4-one Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C3C4=CC5=C(C=C4CCN3C2=O)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C3C4=CC5=C(C=C4CCN3C2=O)OCO5

InChI

InChI=1S/C21H17NO5S/c1-13-2-4-15(5-3-13)28(24,25)20-7-6-17-16-11-19-18(26-12-27-19)10-14(16)8-9-22(17)21(20)23/h2-7,10-11H,8-9,12H2,1H3