3-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline

Systemtic Name: 3-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline Openeye Name: 3-methyl-4-phenyl-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 3-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline IUPAC Name: 3-methyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2H-quinoline Traditional Name: 3-methyl-4-phenyl-1-tosyl-2H-quinoline Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c1-17-12-14-20(15-13-17)27(25,26)24-16-18(2)23(19-8-4-3-5-9-19)21-10-6-7-11-22(21)24/h3-15H,16H2,1-2H3