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

Systemtic Name: N-(3-azanylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-aminopropyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-aminopropyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-aminopropyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-aminopropyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C10H13F3N2O3S MolecularWeight: 298.28203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13F3N2O3S/c11-10(12,13)18-8-4-1-2-5-9(8)19(16,17)15-7-3-6-14/h1-2,4-5,15H,3,6-7,14H2