N-(3-hydroxyphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-hydroxyphenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-hydroxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-hydroxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-hydroxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-hydroxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H10F3NO4S MolecularWeight: 333.28301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H10F3NO4S/c14-13(15,16)21-11-4-6-12(7-5-11)22(19,20)17-9-2-1-3-10(18)8-9/h1-8,17-18H