4-methoxy-N-phenyl-3-[[2,3,5,6-tetrakis(fluoranyl)phenyl]sulfanylcarbamoylamino]benzamide

Systemtic Name: 4-methoxy-N-phenyl-3-[[2,3,5,6-tetrakis(fluoranyl)phenyl]sulfanylcarbamoylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[(2,3,5,6-tetrafluorophenyl)sulfanylcarbamoylamino]benzamide CAS Name: 4-methoxy-3-[[oxo-[[(2,3,5,6-tetrafluorophenyl)thio]amino]methyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-phenyl-3-[(2,3,5,6-tetrafluorophenyl)sulfanylcarbamoylamino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[[(2,3,5,6-tetrafluorophenyl)thio]carbamoylamino]benzamide Formula: C21H15F4N3O3S MolecularWeight: 465.420713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C21H15F4N3O3S/c1-31-16-8-7-11(20(29)26-12-5-3-2-4-6-12)9-15(16)27-21(30)28-32-19-17(24)13(22)10-14(23)18(19)25/h2-10H,1H3,(H,26,29)(H2,27,28,30)