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

Systemtic Name: (4-methylphenyl)sulfonyl-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]azanide Openeye Name: p-tolylsulfonyl-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]azanide CAS Name: (4-methylphenyl)sulfonyl-[3-[4-(trifluoromethoxy)anilino]-2-quinoxalinyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]azanide Traditional Name: tosyl-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]azanide Formula: C22H16F3N4O3S- MolecularWeight: 473.44765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=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/C22H16F3N4O3S/c1-14-6-12-17(13-7-14)33(30,31)29-21-20(27-18-4-2-3-5-19(18)28-21)26-15-8-10-16(11-9-15)32-22(23,24)25/h2-13H,1H3,(H-,26,27,28,29)/q-1