2,5-dimethyl-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[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=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

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