[2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide

C109H153F10N10O23S12+5 — CID 157381565

About [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide

[2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide (PubChem CID 157381565) has the molecular formula C109H153F10N10O23S12+5 and a molecular weight of 2546.25 g/mol. Its IUPAC name is [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide
• PubChem CID: 157381565
• Molecular Formula: C109H153F10N10O23S12+5
• Molecular Weight: 2546.25 g/mol
• Exact Mass: 2543.76
• IUPAC Name: [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide
• SMILES: CC(C)(C)C(=O)C[S+]1CCCC1.CC(C)c1cc(OOS(=O)(=O)C(F)(F)C(F)(F)OO[N+](=S)S(=O)(=O)C(F)(F)F)cc(C(C)C)c1N.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(NC(=O)OC(C)(C)C)cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.Cn1cc([S+]2CCCC2)c2ccccc21.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(NS(=O)(=O)C(F)(F)F)c1cccnc1
• InChI: InChI=1S/C19H32N2O6S2.C18H23OS.C15H18F7N2O8S3.C14H24N2O4S2.2C13H16NS.C10H19OS.C7H5F3N2O3S/c1-5-6-7-8-9-10-15-28(23,24)21-29(25,26)17-13-11-16(12-14-17)20-18(22)27-19(2,3)4;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-7(2)10-5-9(6-11(8(3)4)12(10)23)29-32-35(27,28)14(18,19)13(16,17)30-31-24(33)34(25,26)15(20,21)22;1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;2*1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-10(2,3)9(11)8-12-6-4-5-7-12;8-7(9,10)16(14,15)12-6(13)5-2-1-3-11-4-5/h11-14,21H,5-10,15H2,1-4H3,(H,20,22);4-5,8-11H,2-3,6-7,12-14H2,1H3;5-8H,23H2,1-4H3;8-11,16H,2-7,12,15H2,1H3;2*2-3,6-7,10H,4-5,8-9H2,1H3;4-8H2,1-3H3;1-4H,(H,12,13)/q;2*+1;;3*+1
• InChIKey: BKYDKLUIRWVXIX-UHFFFAOYSA-N
• XLogP: 23.40
• TPSA: 471.49 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 43
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2546.25
LogP ≤ 5	23.40
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide?

The IUPAC name of [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide (CID 157381565) is [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide.

What is the SMILES notation for [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide?

The canonical SMILES for [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide is CC(C)(C)C(=O)C[S+]1CCCC1.CC(C)c1cc(OOS(=O)(=O)C(F)(F)C(F)(F)OO[N+](=S)S(=O)(=O)C(F)(F)F)cc(C(C)C)c1N.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(NC(=O)OC(C)(C)C)cc1.CCCCOc1ccc([S+]2CCCC2)c2ccccc12.Cn1cc([S+]2CCCC2)c2ccccc21.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(NS(=O)(=O)C(F)(F)F)c1cccnc1.

What is the InChIKey of [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide?

The InChIKey is BKYDKLUIRWVXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O6S2.C18H23OS.C15H18F7N2O8S3.C14H24N2O4S2.2C13H16NS.C10H19OS.C7H5F3N2O3S/c1-5-6-7-8-9-10-15-28(23,24)21-29(25,26)17-13-11-16(12-14-17)20-18(22)27-19(2,3)4;1-2-3-12-19-17-10-11-18(20-13-6-7-14-20)16-9-5-4-8-15(16)17;1-7(2)10-5-9(6-11(8(3)4)12(10)23)29-32-35(27,28)14(18,19)13(16,17)30-31-24(33)34(25,26)15(20,21)22;1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;2*1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-10(2,3)9(11)8-12-6-4-5-7-12;8-7(9,10)16(14,15)12-6(13)5-2-1-3-11-4-5/h11-14,21H,5-10,15H2,1-4H3,(H,20,22);4-5,8-11H,2-3,6-7,12-14H2,1H3;5-8H,23H2,1-4H3;8-11,16H,2-7,12,15H2,1H3;2*2-3,6-7,10H,4-5,8-9H2,1H3;4-8H2,1-3H3;1-4H,(H,12,13)/q;2*+1;;3*+1;.

What are the key properties of [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide?

[2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide has a molecular weight of 2546.25 g/mol, XLogP of 23.40, 43 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[4-amino-3,5-di(propan-2-yl)phenyl]peroxysulfonyl-1,1,2,2-tetrafluoroethyl]peroxy-sulfanylidene-(trifluoromethylsulfonyl)azanium;4-amino-N-octylsulfonylbenzenesulfonamide;1-(4-butoxynaphthalen-1-yl)thiolan-1-ium;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;bis(1-methyl-3-(thiolan-1-ium-1-yl)indole);N-(trifluoromethylsulfonyl)pyridine-3-carboxamide is sourced from PubChem (CID 157381565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).