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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-(3,4-dimethylanilino)-2-quinoxalinyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C23H21FN4O2S MolecularWeight: 436.501843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O2S/c1-14-8-10-18(13-15(14)2)25-22-23(27-20-7-5-4-6-19(20)26-22)28-31(29,30)21-11-9-17(24)12-16(21)3/h4-13H,1-3H3,(H,25,26)(H,27,28)