[1-(4-chloranyl-3-nitro-phenyl)sulfonylpyrazol-4-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [1-(4-chloranyl-3-nitro-phenyl)sulfonylpyrazol-4-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone Openeye Name: [1-(4-chloro-3-nitro-phenyl)sulfonylpyrazol-4-yl]-(5-fluoro-2-hydroxy-phenyl)methanone CAS Name: [1-(4-chloro-3-nitrophenyl)sulfonyl-4-pyrazolyl]-(5-fluoro-2-hydroxyphenyl)methanone IUPAC Name: [1-(4-chloro-3-nitrophenyl)sulfonylpyrazol-4-yl]-(5-fluoro-2-hydroxyphenyl)methanone Traditional Name: [1-(4-chloro-3-nitro-phenyl)sulfonylpyrazol-4-yl]-(5-fluoro-2-hydroxy-phenyl)methanone Formula: C16H9ClFN3O6S MolecularWeight: 425.775563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C(=O)C2=CN(N=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1F)C(=O)C2=CN(N=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H9ClFN3O6S/c17-13-3-2-11(6-14(13)21(24)25)28(26,27)20-8-9(7-19-20)16(23)12-5-10(18)1-4-15(12)22/h1-8,22H