methyl N'-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]carbamimidate

Systemtic Name: methyl N'-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]carbamimidate Openeye Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)-2-methyl-isourea CAS Name: N'-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)carbamimidic acid methyl ester IUPAC Name: methyl N'-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)carbamimidate Traditional Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)-2-methyl-isourea Formula: C10H5F17N2O3S MolecularWeight: 556.196154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=NS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N

Isomeric SMILES

CO/C(=N\S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/N

InChI

InChI=1S/C10H5F17N2O3S/c1-32-2(28)29-33(30,31)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h1H3,(H2,28,29)