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

Systemtic Name: 3-methyl-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-methyl-N-[3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-15-10-12-17(13-11-15)23-21-22(25-20-9-4-3-8-19(20)24-21)26-29(27,28)18-7-5-6-16(2)14-18/h3-14H,1-2H3,(H,23,24)(H,25,26)