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

Systemtic Name: 4-fluoranyl-2-methyl-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-fluoro-2-methyl-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-fluoro-2-methyl-N-[3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-fluoro-2-methyl-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-2-methyl-N-[3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN4O2S/c1-14-7-10-17(11-8-14)24-21-22(26-19-6-4-3-5-18(19)25-21)27-30(28,29)20-12-9-16(23)13-15(20)2/h3-13H,1-2H3,(H,24,25)(H,26,27)