(2-methoxy-5-nitro-phenyl)sulfonyl-[2,3,4-tris(fluoranyl)phenyl]azanide

Systemtic Name: (2-methoxy-5-nitro-phenyl)sulfonyl-[2,3,4-tris(fluoranyl)phenyl]azanide Openeye Name: (2-methoxy-5-nitro-phenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide CAS Name: (2-methoxy-5-nitrophenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide IUPAC Name: (2-methoxy-5-nitrophenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide Traditional Name: (2-methoxy-5-nitro-phenyl)sulfonyl-(2,3,4-trifluorophenyl)azanide Formula: C13H8F3N2O5S- MolecularWeight: 361.27323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H8F3N2O5S/c1-23-10-5-2-7(18(19)20)6-11(10)24(21,22)17-9-4-3-8(14)12(15)13(9)16/h2-6H,1H3/q-1