2-(4-methylphenyl)sulfonyl-4-phenylsulfanyl-3,4-dihydro-1H-benzo[h]isoquinoline

Systemtic Name: 2-(4-methylphenyl)sulfonyl-4-phenylsulfanyl-3,4-dihydro-1H-benzo[h]isoquinoline Openeye Name: 4-phenylsulfanyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-benzo[h]isoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-4-(phenylthio)-3,4-dihydro-1H-benzo[h]isoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-4-phenylsulfanyl-3,4-dihydro-1H-benzo[h]isoquinoline Traditional Name: 4-(phenylthio)-2-tosyl-3,4-dihydro-1H-benz[h]isoquinoline Formula: C26H23NO2S2 MolecularWeight: 445.59632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=C(C2)C4=CC=CC=C4C=C3)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=C(C2)C4=CC=CC=C4C=C3)SC5=CC=CC=C5

InChI

InChI=1S/C26H23NO2S2/c1-19-11-14-22(15-12-19)31(28,29)27-17-25-23-10-6-5-7-20(23)13-16-24(25)26(18-27)30-21-8-3-2-4-9-21/h2-16,26H,17-18H2,1H3