N-ethyl-2-hydrazinylbenzenesulfonamide

C8H13N3O2S — CID 43454365

IUPACN-ethyl-2-hydrazinylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccccc1NN
InChIInChI=1S/C8H13N3O2S/c1-2-10-14(12,13)8-6-4-3-5-7(8)11-9/h3-6,10-11H,2,9H2,1H3
InChIKeyBPLCUQDMUSMVAZ-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.27
Rot. Bonds4

About N-ethyl-2-hydrazinylbenzenesulfonamide

N-ethyl-2-hydrazinylbenzenesulfonamide (PubChem CID 43454365) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is N-ethyl-2-hydrazinylbenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-2-hydrazinylbenzenesulfonamide
PubChem CID43454365
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC NameN-ethyl-2-hydrazinylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccccc1NN
InChIInChI=1S/C8H13N3O2S/c1-2-10-14(12,13)8-6-4-3-5-7(8)11-9/h3-6,10-11H,2,9H2,1H3
InChIKeyBPLCUQDMUSMVAZ-UHFFFAOYSA-N
XLogP0.27
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-butyl-2-hydrazinylbenzenesulfonamide
CID 43454845
N-benzyl-2-hydrazinylbenzenesulfonamide
CID 43454886
2-(2,2-dimethylbutylamino)-N-ethylbenzenesulfonamide
CID 103462606
2-hydrazinyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzenesulfonamide
CID 79350502
N-ethyl-2-(2-hydroxypropylamino)benzenesulfonamide
CID 43500232
N-ethyl-2-[3-(ethylamino)propylamino]benzenesulfonamide
CID 54907058
2-hydrazinyl-N-(5-methylhexyl)benzenesulfonamide
CID 113287642
2-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 43454817
2-[(4-aminocyclohexyl)amino]-N-ethylbenzenesulfonamide
CID 62313487
2-[(5-amino-2,2-dimethylpentyl)amino]-N-ethylbenzenesulfonamide
CID 106142885
N-ethyl-2-iodobenzenesulfonamide
CID 626580
2-hydroxyethyl N-[2-(ethylsulfamoyl)phenyl]carbamate
CID 79345271

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydrazinylbenzenesulfonamide?
The IUPAC name of N-ethyl-2-hydrazinylbenzenesulfonamide (CID 43454365) is N-ethyl-2-hydrazinylbenzenesulfonamide.
What is the SMILES notation for N-ethyl-2-hydrazinylbenzenesulfonamide?
The canonical SMILES for N-ethyl-2-hydrazinylbenzenesulfonamide is CCNS(=O)(=O)c1ccccc1NN.
What is the InChIKey of N-ethyl-2-hydrazinylbenzenesulfonamide?
The InChIKey is BPLCUQDMUSMVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-2-10-14(12,13)8-6-4-3-5-7(8)11-9/h3-6,10-11H,2,9H2,1H3.
What are the key properties of N-ethyl-2-hydrazinylbenzenesulfonamide?
N-ethyl-2-hydrazinylbenzenesulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydrazinylbenzenesulfonamide is sourced from PubChem (CID 43454365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).