6-chloranyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline

Systemtic Name: 6-chloranyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline Openeye Name: 6-chloro-4-phenyl-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 6-chloro-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline IUPAC Name: 6-chloro-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline Traditional Name: 6-chloro-4-phenyl-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)N2CC=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2S/c1-16-7-10-19(11-8-16)27(25,26)24-14-13-20(17-5-3-2-4-6-17)21-15-18(23)9-12-22(21)24/h2-13,15H,14H2,1H3