4-ethenyl-N-hydroxybenzenesulfonamide

C8H9NO3S — CID 139935859

IUPAC4-ethenyl-N-hydroxybenzenesulfonamide
SMILESC=Cc1ccc(S(=O)(=O)NO)cc1
InChIInChI=1S/C8H9NO3S/c1-2-7-3-5-8(6-4-7)13(11,12)9-10/h2-6,9-10H,1H2
InChIKeyKMYFVCXUNHUCBO-UHFFFAOYSA-N
MW199.23 g/mol
LogP1.00
Rot. Bonds3

About 4-ethenyl-N-hydroxybenzenesulfonamide

4-ethenyl-N-hydroxybenzenesulfonamide (PubChem CID 139935859) has the molecular formula C8H9NO3S and a molecular weight of 199.23 g/mol. Its IUPAC name is 4-ethenyl-N-hydroxybenzenesulfonamide.

Molecular Properties

Compound Name4-ethenyl-N-hydroxybenzenesulfonamide
PubChem CID139935859
Molecular FormulaC8H9NO3S
Molecular Weight199.23 g/mol
Exact Mass199.03
IUPAC Name4-ethenyl-N-hydroxybenzenesulfonamide
SMILESC=Cc1ccc(S(=O)(=O)NO)cc1
InChIInChI=1S/C8H9NO3S/c1-2-7-3-5-8(6-4-7)13(11,12)9-10/h2-6,9-10H,1H2
InChIKeyKMYFVCXUNHUCBO-UHFFFAOYSA-N
XLogP1.00
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-hydroxybenzenesulfonamide?
The IUPAC name of 4-ethenyl-N-hydroxybenzenesulfonamide (CID 139935859) is 4-ethenyl-N-hydroxybenzenesulfonamide.
What is the SMILES notation for 4-ethenyl-N-hydroxybenzenesulfonamide?
The canonical SMILES for 4-ethenyl-N-hydroxybenzenesulfonamide is C=Cc1ccc(S(=O)(=O)NO)cc1.
What is the InChIKey of 4-ethenyl-N-hydroxybenzenesulfonamide?
The InChIKey is KMYFVCXUNHUCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO3S/c1-2-7-3-5-8(6-4-7)13(11,12)9-10/h2-6,9-10H,1H2.
What are the key properties of 4-ethenyl-N-hydroxybenzenesulfonamide?
4-ethenyl-N-hydroxybenzenesulfonamide has a molecular weight of 199.23 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-hydroxybenzenesulfonamide is sourced from PubChem (CID 139935859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).