N-(2-hydroxyethyl)benzenesulfonohydrazide

C8H12N2O3S — CID 15634697

IUPACN-(2-hydroxyethyl)benzenesulfonohydrazide
SMILESNN(CCO)S(=O)(=O)c1ccccc1
InChIInChI=1S/C8H12N2O3S/c9-10(6-7-11)14(12,13)8-4-2-1-3-5-8/h1-5,11H,6-7,9H2
InChIKeyWMPZVJNQRWMMNC-UHFFFAOYSA-N
MW216.26 g/mol
LogP-0.46
Rot. Bonds4

About N-(2-hydroxyethyl)benzenesulfonohydrazide

N-(2-hydroxyethyl)benzenesulfonohydrazide (PubChem CID 15634697) has the molecular formula C8H12N2O3S and a molecular weight of 216.26 g/mol. Its IUPAC name is N-(2-hydroxyethyl)benzenesulfonohydrazide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)benzenesulfonohydrazide
PubChem CID15634697
Molecular FormulaC8H12N2O3S
Molecular Weight216.26 g/mol
Exact Mass216.06
IUPAC NameN-(2-hydroxyethyl)benzenesulfonohydrazide
SMILESNN(CCO)S(=O)(=O)c1ccccc1
InChIInChI=1S/C8H12N2O3S/c9-10(6-7-11)14(12,13)8-4-2-1-3-5-8/h1-5,11H,6-7,9H2
InChIKeyWMPZVJNQRWMMNC-UHFFFAOYSA-N
XLogP-0.46
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
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-benzyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 668951
N-prop-2-enylbenzenesulfonohydrazide
CID 67638701
3-[benzenesulfonyl(2-hydroxyethyl)amino]propanoic acid
CID 82326480
N-(2-hydroxyethyl)-N-(2-methylidenebutyl)benzenesulfonamide
CID 142404844
1-(benzenesulfonyl)-1-carbamoylurea
CID 70230141
3-[benzenesulfonyl-[2-[benzenesulfonyl(2-carboxyethyl)amino]ethyl]amino]propanoic acid
CID 21496766
3-amino-N-benzyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 61111629
N,N-dipropylbenzenesulfonamide
CID 4053954
N-(bromomethyl)-N-methylbenzenesulfonamide
CID 66916911
3-(benzenesulfonyl)-N-ethyl-N-(2-hydroxyethyl)propanamide
CID 60740141
2-[2-(benzenesulfonyl)ethyl-prop-2-enylamino]ethanol
CID 111423426
N-(2-hydroxyethyl)-N-[3-[2-hydroxyethyl-(4-methylphenyl)sulfonylamino]propyl]-4-methylbenzenesulfonamide
CID 59350880

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)benzenesulfonohydrazide?
The IUPAC name of N-(2-hydroxyethyl)benzenesulfonohydrazide (CID 15634697) is N-(2-hydroxyethyl)benzenesulfonohydrazide.
What is the SMILES notation for N-(2-hydroxyethyl)benzenesulfonohydrazide?
The canonical SMILES for N-(2-hydroxyethyl)benzenesulfonohydrazide is NN(CCO)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)benzenesulfonohydrazide?
The InChIKey is WMPZVJNQRWMMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3S/c9-10(6-7-11)14(12,13)8-4-2-1-3-5-8/h1-5,11H,6-7,9H2.
What are the key properties of N-(2-hydroxyethyl)benzenesulfonohydrazide?
N-(2-hydroxyethyl)benzenesulfonohydrazide has a molecular weight of 216.26 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)benzenesulfonohydrazide is sourced from PubChem (CID 15634697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).