4-methyl-N-[3-[(4-phenylquinolin-8-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-phenylquinolin-8-yl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(4-phenyl-8-quinolyl)amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-phenyl-8-quinolinyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-phenylquinolin-8-yl)amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(4-phenyl-8-quinolyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C30H23N5O2S MolecularWeight: 517.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC5=C(C=CN=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC5=C(C=CN=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O2S/c1-20-14-16-22(17-15-20)38(36,37)35-30-29(32-25-11-5-6-12-26(25)33-30)34-27-13-7-10-24-23(18-19-31-28(24)27)21-8-3-2-4-9-21/h2-19H,1H3,(H,32,34)(H,33,35)