phenylsulfonyl-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]azanide

Systemtic Name: phenylsulfonyl-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]azanide Openeye Name: benzenesulfonyl-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]azanide CAS Name: benzenesulfonyl-[3-[4-(trifluoromethoxy)anilino]-2-quinoxalinyl]azanide IUPAC Name: benzenesulfonyl-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]azanide Traditional Name: besyl-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]azanide Formula: C21H14F3N4O3S- MolecularWeight: 459.42107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H14F3N4O3S/c22-21(23,24)31-15-12-10-14(11-13-15)25-19-20(27-18-9-5-4-8-17(18)26-19)28-32(29,30)16-6-2-1-3-7-16/h1-13H,(H-,25,26,27,28)/q-1