N-[3-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(6-methyl-4-phenyl-2-quinolyl)phenyl]benzenesulfonamide CAS Name: N-[3-(6-methyl-4-phenyl-2-quinolinyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(6-methyl-4-phenylquinolin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(6-methyl-4-phenyl-2-quinolyl)phenyl]benzenesulfonamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S/c1-20-15-16-27-26(17-20)25(21-9-4-2-5-10-21)19-28(29-27)22-11-8-12-23(18-22)30-33(31,32)24-13-6-3-7-14-24/h2-19,30H,1H3