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

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-(3-chloro-4-methoxyanilino)-2-quinoxalinyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(3-chloro-4-methoxyanilino)quinoxalin-2-yl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C22H18ClFN4O3S MolecularWeight: 472.919723

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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=CC(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN4O3S/c1-13-11-14(24)7-10-20(13)32(29,30)28-22-21(26-17-5-3-4-6-18(17)27-22)25-15-8-9-19(31-2)16(23)12-15/h3-12H,1-2H3,(H,25,26)(H,27,28)