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

Systemtic Name: 7-methyl-3-(4-methylphenyl)sulfonyl-8,9-dihydro-7H-benzo[e]indol-6-one Openeye Name: 7-methyl-3-(p-tolylsulfonyl)-8,9-dihydro-7H-benzo[e]indol-6-one CAS Name: 7-methyl-3-(4-methylphenyl)sulfonyl-8,9-dihydro-7H-benzo[e]indol-6-one IUPAC Name: 7-methyl-3-(4-methylphenyl)sulfonyl-8,9-dihydro-7H-benzo[e]indol-6-one Traditional Name: 7-methyl-3-tosyl-8,9-dihydro-7H-benz[e]indol-6-one Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H19NO3S/c1-13-3-6-15(7-4-13)25(23,24)21-12-11-17-16-8-5-14(2)20(22)18(16)9-10-19(17)21/h3-4,6-7,9-12,14H,5,8H2,1-2H3