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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[3-(4-chloroanilino)-2-quinoxalinyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C21H16ClFN4O2S MolecularWeight: 442.893743

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN4O2S/c1-13-12-15(23)8-11-19(13)30(28,29)27-21-20(24-16-9-6-14(22)7-10-16)25-17-4-2-3-5-18(17)26-21/h2-12H,1H3,(H,24,25)(H,26,27)