4-methyl-N-[6-methyl-3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-methyl-3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-methyl-3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-methyl-3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)C)N=C2NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)C)N=C2NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-15-4-9-18(10-5-15)24-22-23(25-20-13-8-17(3)14-21(20)26-22)27-30(28,29)19-11-6-16(2)7-12-19/h4-14H,1-3H3,(H,24,26)(H,25,27)