N-[3-[(2,6-dimethylphenyl)amino]quinoxalin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(2,6-dimethylphenyl)amino]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(2,6-dimethylanilino)quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-(2,6-dimethylanilino)-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-(2,6-dimethylanilino)quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(2,6-dimethylanilino)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C

InChI

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