N-[3-[(2,5-dimethylphenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(2,5-dimethylphenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2,5-dimethylanilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,5-dimethylanilino)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,5-dimethylanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2,5-dimethylanilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C)C

InChI

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