4-(prop-2-ynylamino)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(prop-2-ynylamino)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(prop-2-ynylamino)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(prop-2-ynylamino)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(prop-2-ynylamino)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(propargylamino)-2-(trifluoromethyl)benzenesulfonamide Formula: C10H9F3N2O2S MolecularWeight: 278.25087

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC(=C(C=C1)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C#CCNC1=CC(=C(C=C1)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C10H9F3N2O2S/c1-2-5-15-7-3-4-9(18(14,16)17)8(6-7)10(11,12)13/h1,3-4,6,15H,5H2,(H2,14,16,17)