4-(2,2-diphenylethenyl)-2-(4-methylphenyl)sulfonyl-1-phenyl-1H-isoquinoline

Systemtic Name: 4-(2,2-diphenylethenyl)-2-(4-methylphenyl)sulfonyl-1-phenyl-1H-isoquinoline Openeye Name: 4-(2,2-diphenylvinyl)-1-phenyl-2-(p-tolylsulfonyl)-1H-isoquinoline CAS Name: 4-(2,2-diphenylethenyl)-2-(4-methylphenyl)sulfonyl-1-phenyl-1H-isoquinoline IUPAC Name: 4-(2,2-diphenylethenyl)-2-(4-methylphenyl)sulfonyl-1-phenyl-1H-isoquinoline Traditional Name: 4-(2,2-diphenylvinyl)-1-phenyl-2-tosyl-1H-isoquinoline Formula: C36H29NO2S MolecularWeight: 539.68596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C3C2C4=CC=CC=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C3C2C4=CC=CC=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29NO2S/c1-27-21-23-32(24-22-27)40(38,39)37-26-31(25-35(28-13-5-2-6-14-28)29-15-7-3-8-16-29)33-19-11-12-20-34(33)36(37)30-17-9-4-10-18-30/h2-26,36H,1H3