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

Systemtic Name: [1-(4-chloranyl-3-nitro-phenyl)sulfonylpyrazol-4-yl]-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[1-(4-chloro-3-nitro-phenyl)sulfonylpyrazol-4-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[1-(4-chloro-3-nitrophenyl)sulfonyl-4-pyrazolyl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-[1-(4-chloro-3-nitrophenyl)sulfonylpyrazol-4-yl]methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[1-(4-chloro-3-nitro-phenyl)sulfonylpyrazol-4-yl]methanone Formula: C16H9Cl2N3O6S MolecularWeight: 442.23016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9Cl2N3O6S/c17-10-1-4-15(22)12(5-10)16(23)9-7-19-20(8-9)28(26,27)11-2-3-13(18)14(6-11)21(24)25/h1-8,22H