3-chloranyl-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(p-tolylmethylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[(4-methylphenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[(4-methylbenzyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-15-9-11-16(12-10-15)14-24-21-22(26-20-8-3-2-7-19(20)25-21)27-30(28,29)18-6-4-5-17(23)13-18/h2-13H,14H2,1H3,(H,24,25)(H,26,27)