N-(3-oxidanylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C10H12F3NO4S MolecularWeight: 299.26679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NCCCO

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NCCCO

InChI

InChI=1S/C10H12F3NO4S/c11-10(12,13)18-8-4-1-2-5-9(8)19(16,17)14-6-3-7-15/h1-2,4-5,14-15H,3,6-7H2