4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzenecarboximidate

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzenecarboximidate Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzenecarboximidate CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzenecarboximidate IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzenecarboximidate Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methoxy-5-nitro-phenyl)benzenecarboximidate Formula: C20H14F2N3O6S- MolecularWeight: 462.403466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)[O-]

InChI

InChI=1S/C20H15F2N3O6S/c1-31-19-9-6-14(25(27)28)10-18(19)23-20(26)12-2-4-13(5-3-12)24-32(29,30)15-7-8-16(21)17(22)11-15/h2-11,24H,1H3,(H,23,26)/p-1