N-prop-2-ynyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-prop-2-ynyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-prop-2-ynyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-prop-2-ynyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-prop-2-ynyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-propargyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C10H8F3NO3S MolecularWeight: 279.23563

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C10H8F3NO3S/c1-2-7-14-18(15,16)9-5-3-8(4-6-9)17-10(11,12)13/h1,3-6,14H,7H2