potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide

C14H12KNO4S2 — CID 101224201

IUPACpotassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide
SMILESC=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)c2ccccc2)cc1.[K+]
InChIInChI=1S/C14H12NO4S2.K/c1-2-12-8-10-14(11-9-12)21(18,19)15-20(16,17)13-6-4-3-5-7-13;/h2-11H,1H2;/q-1;+1
InChIKeyFVFJGAAMYYRKGQ-UHFFFAOYSA-N
MW361.49 g/mol
LogP-0.22
Rot. Bonds5

About potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide

potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide (PubChem CID 101224201) has the molecular formula C14H12KNO4S2 and a molecular weight of 361.49 g/mol. Its IUPAC name is potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide.

Molecular Properties

Compound Namepotassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide
PubChem CID101224201
Molecular FormulaC14H12KNO4S2
Molecular Weight361.49 g/mol
Exact Mass360.98
IUPAC Namepotassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide
SMILESC=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)c2ccccc2)cc1.[K+]
InChIInChI=1S/C14H12NO4S2.K/c1-2-12-8-10-14(11-9-12)21(18,19)15-20(16,17)13-6-4-3-5-7-13;/h2-11H,1H2;/q-1;+1
InChIKeyFVFJGAAMYYRKGQ-UHFFFAOYSA-N
XLogP-0.22
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide
CID 171422362
(4-ethenylphenyl)sulfonyl-fluorosulfonylazanide
CID 170776199
1-benzylsulfonyl-4-ethenylbenzene
CID 23089554
4-ethenylbenzenesulfonate;tetraphenylphosphanium
CID 87934174
(4-ethenylphenyl)sulfonyl-(1,1,2-trifluoroethylsulfonyl)azanide;fluoromethane;methane
CID 157393188
dipotassium;hydride;styrene
CID 173457449
zinc bis(4-ethenylbenzenesulfonate)
CID 22931380
sodium;hydride;phenyl 4-ethenylbenzenesulfonate
CID 174943153
deuterio benzenesulfonate;styrene
CID 174461426
aluminum;magnesium;pentakis(4-ethenylbenzenesulfonate)
CID 175122600
diazanium;4-ethenylbenzenesulfonate;chloride
CID 177250725
benzenesulfonyl-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide
CID 144769244

Frequently Asked Questions

What is the IUPAC name of potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide?
The IUPAC name of potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide (CID 101224201) is potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide.
What is the SMILES notation for potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide?
The canonical SMILES for potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide is C=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)c2ccccc2)cc1.[K+].
What is the InChIKey of potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide?
The InChIKey is FVFJGAAMYYRKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12NO4S2.K/c1-2-12-8-10-14(11-9-12)21(18,19)15-20(16,17)13-6-4-3-5-7-13;/h2-11H,1H2;/q-1;+1.
What are the key properties of potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide?
potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide has a molecular weight of 361.49 g/mol, XLogP of -0.22, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide is sourced from PubChem (CID 101224201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).