5-(3-iodanyl-4-oxidanyl-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(3-iodanyl-4-oxidanyl-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(4-hydroxy-3-iodo-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(4-hydroxy-3-iodophenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(4-hydroxy-3-iodophenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(4-hydroxy-3-iodo-phenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C16H11F3IN3O3S MolecularWeight: 509.24152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC(=C(C=C3)O)I)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC(=C(C=C3)O)I)C(F)(F)F

InChI

InChI=1S/C16H11F3IN3O3S/c17-16(18,19)11-6-10(9-2-3-13(24)12(20)7-9)8-14(27(21,25)26)15(11)23-5-1-4-22-23/h1-8,24H,(H2,21,25,26)