3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indole-8-carbonitrile

Systemtic Name: 3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indole-8-carbonitrile Openeye Name: 3-(p-tolylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indole-8-carbonitrile CAS Name: 3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indole-8-carbonitrile IUPAC Name: 3-(4-methylphenyl)sulfonyl-6,7,8,9-tetrahydrobenzo[e]indole-8-carbonitrile Traditional Name: 3-tosyl-6,7,8,9-tetrahydrobenz[e]indole-8-carbonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-14-2-7-17(8-3-14)25(23,24)22-11-10-18-19-12-15(13-21)4-5-16(19)6-9-20(18)22/h2-3,6-11,15H,4-5,12H2,1H3