3-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methoxy]-2,6-bis(fluoranyl)-N'-methylsulfonyl-benzenecarboximidamide

Systemtic Name: 3-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methoxy]-2,6-bis(fluoranyl)-N'-methylsulfonyl-benzenecarboximidamide Openeye Name: 3-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methoxy]-2,6-difluoro-N'-methylsulfonyl-benzamidine CAS Name: 3-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methoxy]-2,6-difluoro-N'-methylsulfonylbenzenecarboximidamide IUPAC Name: 3-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methoxy]-2,6-difluoro-N'-methylsulfonylbenzenecarboximidamide Traditional Name: 3-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methoxy]-2,6-difluoro-N'-mesyl-benzamidine Formula: C17H13ClF2N4O3S2 MolecularWeight: 458.889926

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(C1=C(C=CC(=C1F)OCC2=NC(=NS2)C3=CC=C(C=C3)Cl)F)N

Isomeric SMILES

CS(=O)(=O)/N=C(/C1=C(C=CC(=C1F)OCC2=NC(=NS2)C3=CC=C(C=C3)Cl)F)\N

InChI

InChI=1S/C17H13ClF2N4O3S2/c1-29(25,26)24-16(21)14-11(19)6-7-12(15(14)20)27-8-13-22-17(23-28-13)9-2-4-10(18)5-3-9/h2-7H,8H2,1H3,(H2,21,24)