1-methyl-2-(phenylsulfonyl)-4,5-dihydro-1H-benzo[e]isoindol-3-one

Systemtic Name: 1-methyl-2-(phenylsulfonyl)-4,5-dihydro-1H-benzo[e]isoindol-3-one Openeye Name: 2-(benzenesulfonyl)-1-methyl-4,5-dihydro-1H-benzo[e]isoindol-3-one CAS Name: 2-(benzenesulfonyl)-1-methyl-4,5-dihydro-1H-benzo[e]isoindol-3-one IUPAC Name: 2-(benzenesulfonyl)-1-methyl-4,5-dihydro-1H-benzo[e]isoindol-3-one Traditional Name: 2-besyl-1-methyl-4,5-dihydro-1H-benz[e]isoindol-3-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCC3=CC=CC=C32)C(=O)N1S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C2=C(CCC3=CC=CC=C32)C(=O)N1S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c1-13-18-16-10-6-5-7-14(16)11-12-17(18)19(21)20(13)24(22,23)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3