2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline Openeye Name: 2-(4-chlorophenyl)-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2H-quinoline Traditional Name: 2-(4-chlorophenyl)-1-tosyl-2H-quinoline Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2S/c1-16-6-13-20(14-7-16)27(25,26)24-21-5-3-2-4-17(21)10-15-22(24)18-8-11-19(23)12-9-18/h2-15,22H,1H3