6-(4-methylphenyl)sulfonylindolo[2,3-b]quinoline

Systemtic Name: 6-(4-methylphenyl)sulfonylindolo[2,3-b]quinoline Openeye Name: 6-(p-tolylsulfonyl)indolo[2,3-b]quinoline CAS Name: 6-(4-methylphenyl)sulfonylindolo[2,3-b]quinoline IUPAC Name: 6-(4-methylphenyl)sulfonylindolo[2,3-b]quinoline Traditional Name: 6-tosylquinindoline Formula: C22H16N2O2S MolecularWeight: 372.43964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=CC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=CC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H16N2O2S/c1-15-10-12-17(13-11-15)27(25,26)24-21-9-5-3-7-18(21)19-14-16-6-2-4-8-20(16)23-22(19)24/h2-14H,1H3