4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide

C10H14N2O4S — CID 141363357

IUPAC4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide
SMILESNNS(=O)(=O)c1ccc(C2CCOC2O)cc1
InChIInChI=1S/C10H14N2O4S/c11-12-17(14,15)8-3-1-7(2-4-8)9-5-6-16-10(9)13/h1-4,9-10,12-13H,5-6,11H2
InChIKeyDWSVAEXLFQOGGU-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.34
Rot. Bonds3

About 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide

4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide (PubChem CID 141363357) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide.

Molecular Properties

Compound Name4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide
PubChem CID141363357
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide
SMILESNNS(=O)(=O)c1ccc(C2CCOC2O)cc1
InChIInChI=1S/C10H14N2O4S/c11-12-17(14,15)8-3-1-7(2-4-8)9-5-6-16-10(9)13/h1-4,9-10,12-13H,5-6,11H2
InChIKeyDWSVAEXLFQOGGU-UHFFFAOYSA-N
XLogP-0.34
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-(2-hydroxyoxolan-3-yl)benzenesulfonamide
CID 141363362
4-methylbenzenesulfonohydrazide
CID 15303
sodium 4-(hydrazinesulfonyl)phenolate
CID 143649981
4-[[4-(hydrazinesulfonyl)phenyl]methyl]benzenesulfonohydrazide
CID 14048861
oxolane-2,3-diol
CID 14778197
benzenesulfonohydrazide;hydrate
CID 21414143
2-[4-[(2-methyloxolan-3-yl)sulfamoyl]phenyl]ethanethioamide
CID 82728260
4-propan-2-ylbenzenesulfonohydrazide
CID 17372434
4-amino-N-(2-cyclopropyloxolan-3-yl)benzenesulfonamide
CID 104600155
3-fluoro-N-[4-[[(2S,3S)-2-hydroxyoxolan-3-yl]sulfamoyl]phenyl]benzamide
CID 141363354
2-[(4-tert-butylphenyl)sulfonylamino]-N-[(3S)-2-hydroxyoxolan-3-yl]-4-methylpentanamide
CID 67698595
4-hydrazinyl-N-(2-hydroxycyclohexyl)benzenesulfonamide
CID 62360200

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide?
The IUPAC name of 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide (CID 141363357) is 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide.
What is the SMILES notation for 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide?
The canonical SMILES for 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide is NNS(=O)(=O)c1ccc(C2CCOC2O)cc1.
What is the InChIKey of 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide?
The InChIKey is DWSVAEXLFQOGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c11-12-17(14,15)8-3-1-7(2-4-8)9-5-6-16-10(9)13/h1-4,9-10,12-13H,5-6,11H2.
What are the key properties of 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide?
4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide has a molecular weight of 258.30 g/mol, XLogP of -0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide is sourced from PubChem (CID 141363357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).