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

Systemtic Name: 3,4-dimethyl-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(p-tolylmethylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[(4-methylphenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-[(4-methylbenzyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-16-8-11-19(12-9-16)15-25-23-24(27-22-7-5-4-6-21(22)26-23)28-31(29,30)20-13-10-17(2)18(3)14-20/h4-14H,15H2,1-3H3,(H,25,26)(H,27,28)