N,N-bis(4-methylphenyl)quinoline-8-sulfonamide

Systemtic Name: N,N-bis(4-methylphenyl)quinoline-8-sulfonamide Openeye Name: N,N-bis(p-tolyl)quinoline-8-sulfonamide CAS Name: N,N-bis(4-methylphenyl)-8-quinolinesulfonamide IUPAC Name: N,N-bis(4-methylphenyl)quinoline-8-sulfonamide Traditional Name: N,N-bis(p-tolyl)quinoline-8-sulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-17-8-12-20(13-9-17)25(21-14-10-18(2)11-15-21)28(26,27)22-7-3-5-19-6-4-16-24-23(19)22/h3-16H,1-2H3