4-[2,2-bis(4-chlorophenyl)ethenylidene]-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline

Systemtic Name: 4-[2,2-bis(4-chlorophenyl)ethenylidene]-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline Openeye Name: 4-[2,2-bis(4-chlorophenyl)ethenylidene]-2-(p-tolylsulfonyl)-1,3-dihydroisoquinoline CAS Name: 4-[2,2-bis(4-chlorophenyl)ethenylidene]-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline IUPAC Name: 4-[2,2-bis(4-chlorophenyl)ethenylidene]-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline Traditional Name: 4-[2,2-bis(4-chlorophenyl)ethenylidene]-2-tosyl-1,3-dihydroisoquinoline Formula: C30H23Cl2NO2S MolecularWeight: 532.48012

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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=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C2

Isomeric SMILES

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

InChI

InChI=1S/C30H23Cl2NO2S/c1-21-6-16-28(17-7-21)36(34,35)33-19-24-4-2-3-5-29(24)25(20-33)18-30(22-8-12-26(31)13-9-22)23-10-14-27(32)15-11-23/h2-17H,19-20H2,1H3