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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2,4-dimethylanilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,4-dimethylanilino)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,4-dimethylanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2,4-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=C(C=C4)C)C

Isomeric SMILES

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

InChI

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