4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[2-(2-thenylthio)ethyl]benzamide Formula: C16H16F2N2O5S2 MolecularWeight: 418.435446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCSCC2=CC=CS2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCSCC2=CC=CS2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H16F2N2O5S2/c1-24-13-7-11(12(20(22)23)8-14(13)25-16(17)18)15(21)19-4-6-26-9-10-3-2-5-27-10/h2-3,5,7-8,16H,4,6,9H2,1H3,(H,19,21)