bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide

C130H188F12N12O25S15 — CID 159710011

About bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide

bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide (PubChem CID 159710011) has the molecular formula C130H188F12N12O25S15 and a molecular weight of 3027.97 g/mol. Its IUPAC name is bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide.

Molecular Properties

• Compound Name: bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide
• PubChem CID: 159710011
• Molecular Formula: C130H188F12N12O25S15
• Molecular Weight: 3027.97 g/mol
• Exact Mass: 3024.94
• IUPAC Name: bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide
• SMILES: CC(C)(C)C(=O)C[S+]1CCCC1.CCCCCCCCC([O-])=NS(=O)(=O)c1ccc(CN(C)C)cc1.CCCCCCCCS(=O)(=O)[N-]S(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)[N-]S(=O)(=O)c1ccc(N)cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.CCCC[S+](CCCC)CC(=O)c1ccccc1.CN1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)CC1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)c1cccnc1
• InChI: InChI=1S/C18H30N2O3S.C18H23OS.C16H25OS.2C14H23N2O4S2.C13H16NS.C12H15OS.C10H19OS.C9H11F9N3O6S3.C6H4F3N2O4S2/c1-4-5-6-7-8-9-10-18(21)19-24(22,23)17-13-11-16(12-14-17)15-20(2)3;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-3-5-12-18(13-6-4-2)14-16(17)15-10-8-7-9-11-15;2*1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-10(2,3)9(11)8-12-6-4-5-7-12;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;7-6(8,9)17(14,15)11-16(12,13)5-2-1-3-10-4-5/h11-14H,4-10,15H2,1-3H3,(H,19,21);4-5,8-11H,2-3,6-7,12-14H2,1H3;7-11H,3-6,12-14H2,1-2H3;2*8-11H,2-7,12,15H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;1-3,6-7H,4-5,8-10H2;4-8H2,1-3H3;2-5H2,1H3;1-4H/q;2*+1;2*-1;3*+1;2*-1/p-1
• InChIKey: MYSGGUJROYNOLL-UHFFFAOYSA-M
• XLogP: 27.04
• TPSA: 573.24 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 31
• Rotatable Bonds: 61
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3027.97
LogP ≤ 5	27.04
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide?

The IUPAC name of bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide (CID 159710011) is bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide.

What is the SMILES notation for bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide?

The canonical SMILES for bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide is CC(C)(C)C(=O)C[S+]1CCCC1.CCCCCCCCC([O-])=NS(=O)(=O)c1ccc(CN(C)C)cc1.CCCCCCCCS(=O)(=O)[N-]S(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)[N-]S(=O)(=O)c1ccc(N)cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.CCCC[S+](CCCC)CC(=O)c1ccccc1.CN1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)CC1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)c1cccnc1.

What is the InChIKey of bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide?

The InChIKey is MYSGGUJROYNOLL-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H30N2O3S.C18H23OS.C16H25OS.2C14H23N2O4S2.C13H16NS.C12H15OS.C10H19OS.C9H11F9N3O6S3.C6H4F3N2O4S2/c1-4-5-6-7-8-9-10-18(21)19-24(22,23)17-13-11-16(12-14-17)15-20(2)3;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-3-5-12-18(13-6-4-2)14-16(17)15-10-8-7-9-11-15;2*1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-10(2,3)9(11)8-12-6-4-5-7-12;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;7-6(8,9)17(14,15)11-16(12,13)5-2-1-3-10-4-5/h11-14H,4-10,15H2,1-3H3,(H,19,21);4-5,8-11H,2-3,6-7,12-14H2,1H3;7-11H,3-6,12-14H2,1-2H3;2*8-11H,2-7,12,15H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;1-3,6-7H,4-5,8-10H2;4-8H2,1-3H3;2-5H2,1H3;1-4H/q;2*+1;2*-1;3*+1;2*-1/p-1.

What are the key properties of bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide?

bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide has a molecular weight of 3027.97 g/mol, XLogP of 27.04, 61 rotatable bonds, 2 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for bis((4-aminophenyl)sulfonyl-octylsulfonylazanide);1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;dibutyl(phenacyl)sulfanium;N-[4-[(dimethylamino)methyl]phenyl]sulfonylnonanimidate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;[1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonylpropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-methyl-3-(thiolan-1-ium-1-yl)indole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;pyridin-3-ylsulfonyl(trifluoromethylsulfonyl)azanide is sourced from PubChem (CID 159710011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).