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

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

Isomeric SMILES

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

InChI

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