C219H299F9N15O32S19+7 — CID 161421576
4-amino-N-octylsulfonylbenzenesulfonamide;8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;N-(4-aminophenyl)sulfonylacetamide;carbon dioxide;N-[4-(dimethylamino)butylsulfonyl]nonanamide;N-[4-(dimethylamino)butylsulfonyl]octane-1-sulfonamide;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanamide;1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide;bis((4-methylphenyl)-diphenylsulfanium);tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);triphenylsulfanium;tris(4-tert-butylphenyl)sulfanium (PubChem CID 161421576) has the molecular formula C219H299F9N15O32S19+7 and a molecular weight of 4434.13 g/mol. Its IUPAC name is 4-amino-N-octylsulfonylbenzenesulfonamide;8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;N-(4-aminophenyl)sulfonylacetamide;carbon dioxide;N-[4-(dimethylamino)butylsulfonyl]nonanamide;N-[4-(dimethylamino)butylsulfonyl]octane-1-sulfonamide;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanamide;1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide;bis((4-methylphenyl)-diphenylsulfanium);tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);triphenylsulfanium;tris(4-tert-butylphenyl)sulfanium.
| Compound Name | 4-amino-N-octylsulfonylbenzenesulfonamide;8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;N-(4-aminophenyl)sulfonylacetamide;carbon dioxide;N-[4-(dimethylamino)butylsulfonyl]nonanamide;N-[4-(dimethylamino)butylsulfonyl]octane-1-sulfonamide;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanamide;1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide;bis((4-methylphenyl)-diphenylsulfanium);tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);triphenylsulfanium;tris(4-tert-butylphenyl)sulfanium |
|---|---|
| PubChem CID | 161421576 |
| Molecular Formula | C219H299F9N15O32S19+7 |
| Molecular Weight | 4434.13 g/mol |
| Exact Mass | 4429.67 |
| IUPAC Name | 4-amino-N-octylsulfonylbenzenesulfonamide;8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;N-(4-aminophenyl)sulfonylacetamide;carbon dioxide;N-[4-(dimethylamino)butylsulfonyl]nonanamide;N-[4-(dimethylamino)butylsulfonyl]octane-1-sulfonamide;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanamide;1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide;bis((4-methylphenyl)-diphenylsulfanium);tris(1-phenyl-2-(thiolan-1-ium-1-yl)ethanone);triphenylsulfanium;tris(4-tert-butylphenyl)sulfanium |
| SMILES | CC(=O)NS(=O)(=O)c1ccc(N)cc1.CC(C)(C)c1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1.CCCCCCCCC(=O)NS(=O)(=O)CCCCN(C)C.CCCCCCCCC(=O)NS(=O)(=O)c1ccc(CN(C)C)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)CCCCN(C)C.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1cccc2cccc(N)c12.CN1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F)CC1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.O=C(C[S+]1CCCC1)c1ccccc1.O=C=O.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C30H39S.2C19H17S.C18H26N2O4S2.C18H30N2O3S.C18H15S.C15H32N2O3S.C14H24N2O4S2.C14H32N2O4S2.3C12H15OS.C9H12F9N3O6S3.C8H10N2O3S.CO2/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9;2*1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-2-3-4-5-6-7-14-25(21,22)20-26(23,24)17-13-9-11-15-10-8-12-16(19)18(15)17;1-4-5-6-7-8-9-10-18(21)19-24(22,23)17-13-11-16(12-14-17)15-20(2)3;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-5-6-7-8-9-12-15(18)16-21(19,20)14-11-10-13-17(2)3;1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;1-4-5-6-7-8-10-13-21(17,18)15-22(19,20)14-11-9-12-16(2)3;3*13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-20-2-4-21(5-3-20)30(26,27)8(14,15)6(10,11)7(12,13)28(22,23)19-29(24,25)9(16,17)18;1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;2-1-3/h10-21H,1-9H3;2*2-15H,1H3;8-13,20H,2-7,14,19H2,1H3;11-14H,4-10,15H2,1-3H3,(H,19,21);1-15H;4-14H2,1-3H3,(H,16,18);8-11,16H,2-7,12,15H2,1H3;15H,4-14H2,1-3H3;3*1-3,6-7H,4-5,8-10H2;19H,2-5H2,1H3;2-5H,9H2,1H3,(H,10,11);/q3*+1;;;+1;;;;3*+1;;; |
| InChIKey | VWUOVHFEOSDDFN-UHFFFAOYSA-N |
| XLogP | 43.54 |
| TPSA | 724.71 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 88 |
| Heavy Atoms | 294 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4434.13 |
| LogP ≤ 5 | 43.54 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 39 |