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

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C18H16ClF3N2O3S MolecularWeight: 432.84445

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=CC=CC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)CNC1=CC=CC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O3S/c1-2-10-23-16(25)11-24-15-5-3-4-14(18(20,21)22)17(15)28(26,27)13-8-6-12(19)7-9-13/h2-9,24H,1,10-11H2,(H,23,25)