N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-4-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-(5-chloro-2-methylanilino)-2-quinoxalinyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)quinoxalin-2-yl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C22H18ClFN4O2S MolecularWeight: 456.920323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN4O2S/c1-13-7-8-15(23)12-19(13)27-21-22(26-18-6-4-3-5-17(18)25-21)28-31(29,30)20-10-9-16(24)11-14(20)2/h3-12H,1-2H3,(H,25,27)(H,26,28)