2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]acetamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C12H12ClF3N2O3S MolecularWeight: 356.74849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)N)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C12H12ClF3N2O3S/c1-2-5-18(7-11(17)19)22(20,21)8-3-4-10(13)9(6-8)12(14,15)16/h2-4,6H,1,5,7H2,(H2,17,19)