3-(4-methylphenyl)sulfonyl-7,9-dihydro-6H-benzo[e]indol-8-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-7,9-dihydro-6H-benzo[e]indol-8-one Openeye Name: 3-(p-tolylsulfonyl)-7,9-dihydro-6H-benzo[e]indol-8-one CAS Name: 3-(4-methylphenyl)sulfonyl-7,9-dihydro-6H-benzo[e]indol-8-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-7,9-dihydro-6H-benzo[e]indol-8-one Traditional Name: 3-tosyl-7,9-dihydro-6H-benz[e]indol-8-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3CC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3CC(=O)CC4

InChI

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