(4-methyl-3-nitro-phenyl)sulfonyl-[2,3,4-tris(fluoranyl)phenyl]azanide

Systemtic Name: (4-methyl-3-nitro-phenyl)sulfonyl-[2,3,4-tris(fluoranyl)phenyl]azanide Openeye Name: (4-methyl-3-nitro-phenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide CAS Name: (4-methyl-3-nitrophenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide IUPAC Name: (4-methyl-3-nitrophenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide Traditional Name: (4-methyl-3-nitro-phenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide Formula: C13H8F3N2O4S- MolecularWeight: 345.27383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C(=C(C=C2)F)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=C(C(=C(C=C2)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H8F3N2O4S/c1-7-2-3-8(6-11(7)18(19)20)23(21,22)17-10-5-4-9(14)12(15)13(10)16/h2-6H,1H3/q-1