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

Systemtic Name: 3-methyl-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[3-(p-tolylmethylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-methyl-N-[3-[(4-methylphenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[3-[(4-methylbenzyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-16-10-12-18(13-11-16)15-24-22-23(26-21-9-4-3-8-20(21)25-22)27-30(28,29)19-7-5-6-17(2)14-19/h3-14H,15H2,1-2H3,(H,24,25)(H,26,27)