1-hydroxy-4-(sulfamoylamino)benzene

C6H8N2O3S — CID 15219881

IUPAC1-hydroxy-4-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1ccc(O)cc1
InChIInChI=1S/C6H8N2O3S/c7-12(10,11)8-5-1-3-6(9)4-2-5/h1-4,8-9H,(H2,7,10,11)
InChIKeyWJBILEYAOOGDFI-UHFFFAOYSA-N
MW188.21 g/mol
LogP0.01
Rot. Bonds2

About 1-hydroxy-4-(sulfamoylamino)benzene

1-hydroxy-4-(sulfamoylamino)benzene (PubChem CID 15219881) has the molecular formula C6H8N2O3S and a molecular weight of 188.21 g/mol. Its IUPAC name is 1-hydroxy-4-(sulfamoylamino)benzene.

Molecular Properties

Compound Name1-hydroxy-4-(sulfamoylamino)benzene
PubChem CID15219881
Molecular FormulaC6H8N2O3S
Molecular Weight188.21 g/mol
Exact Mass188.03
IUPAC Name1-hydroxy-4-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1ccc(O)cc1
InChIInChI=1S/C6H8N2O3S/c7-12(10,11)8-5-1-3-6(9)4-2-5/h1-4,8-9H,(H2,7,10,11)
InChIKeyWJBILEYAOOGDFI-UHFFFAOYSA-N
XLogP0.01
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.21
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_B(41)', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-(sulfamoylamino)benzene?
The IUPAC name of 1-hydroxy-4-(sulfamoylamino)benzene (CID 15219881) is 1-hydroxy-4-(sulfamoylamino)benzene.
What is the SMILES notation for 1-hydroxy-4-(sulfamoylamino)benzene?
The canonical SMILES for 1-hydroxy-4-(sulfamoylamino)benzene is NS(=O)(=O)Nc1ccc(O)cc1.
What is the InChIKey of 1-hydroxy-4-(sulfamoylamino)benzene?
The InChIKey is WJBILEYAOOGDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3S/c7-12(10,11)8-5-1-3-6(9)4-2-5/h1-4,8-9H,(H2,7,10,11).
What are the key properties of 1-hydroxy-4-(sulfamoylamino)benzene?
1-hydroxy-4-(sulfamoylamino)benzene has a molecular weight of 188.21 g/mol, XLogP of 0.01, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-(sulfamoylamino)benzene is sourced from PubChem (CID 15219881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).