4-(2,2-diphenylethenylidene)-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline

Systemtic Name: 4-(2,2-diphenylethenylidene)-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline Openeye Name: 4-(2,2-diphenylethenylidene)-2-(p-tolylsulfonyl)-1,3-dihydroisoquinoline CAS Name: 4-(2,2-diphenylethenylidene)-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline IUPAC Name: 4-(2,2-diphenylethenylidene)-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline Traditional Name: 4-(2,2-diphenylethenylidene)-2-tosyl-1,3-dihydroisoquinoline Formula: C30H25NO2S MolecularWeight: 463.59

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C2

InChI

InChI=1S/C30H25NO2S/c1-23-16-18-28(19-17-23)34(32,33)31-21-26-14-8-9-15-29(26)27(22-31)20-30(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-19H,21-22H2,1H3