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

Systemtic Name: 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]benzamide Formula: C19H17ClF3N3O4S MolecularWeight: 475.86919

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H17ClF3N3O4S/c1-2-9-26(11-17(27)25-13-5-3-12(4-6-13)18(24)28)31(29,30)14-7-8-16(20)15(10-14)19(21,22)23/h2-8,10H,1,9,11H2,(H2,24,28)(H,25,27)