5-[3,4-bis(oxidanyl)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-[3,4-bis(oxidanyl)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydroxyphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(3,4-dihydroxyphenyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(3,4-dihydroxyphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydroxyphenyl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C16H12F3N3O4S MolecularWeight: 399.34439

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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)O)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)O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O4S/c17-16(18,19)11-6-10(9-2-3-12(23)13(24)7-9)8-14(27(20,25)26)15(11)22-5-1-4-21-22/h1-8,23-24H,(H2,20,25,26)