N-prop-2-enyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-prop-2-enyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-allyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-prop-2-enyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-prop-2-enyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-allyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C12H13F3N2O4S MolecularWeight: 338.30283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C=CCNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H13F3N2O4S/c1-2-7-16-11(18)8-17-22(19,20)10-5-3-9(4-6-10)21-12(13,14)15/h2-6,17H,1,7-8H2,(H,16,18)