N-[3-(5-fluoranyl-2-nitro-phenoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(5-fluoranyl-2-nitro-phenoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(5-fluoro-2-nitro-phenoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-(5-fluoro-2-nitrophenoxy)-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-(5-fluoro-2-nitrophenoxy)quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(5-fluoro-2-nitro-phenoxy)quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C21H15FN4O5S MolecularWeight: 454.431003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H15FN4O5S/c1-13-6-2-5-9-19(13)32(29,30)25-20-21(24-16-8-4-3-7-15(16)23-20)31-18-12-14(22)10-11-17(18)26(27)28/h2-12H,1H3,(H,23,25)