4-fluoranyl-N-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-(1-phenyltetrazol-5-yl)sulfanylquinoxalin-2-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-[(1-phenyl-5-tetrazolyl)thio]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-(1-phenyltetrazol-5-yl)sulfanylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-[(1-phenyltetrazol-5-yl)thio]quinoxalin-2-yl]benzenesulfonamide Formula: C21H14FN7O2S2 MolecularWeight: 479.509963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H14FN7O2S2/c22-14-10-12-16(13-11-14)33(30,31)26-19-20(24-18-9-5-4-8-17(18)23-19)32-21-25-27-28-29(21)15-6-2-1-3-7-15/h1-13H,(H,23,26)