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

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-(3-chloro-2-methyl-anilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-(3-chloro-2-methylanilino)-2-quinoxalinyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(3-chloro-2-methylanilino)quinoxalin-2-yl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-(3-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=CC(=C1)F)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

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