N-hydroxy-4-methoxybenzenesulfonamide

C7H9NO4S — CID 12635073

IUPACN-hydroxy-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NO)cc1
InChIInChI=1S/C7H9NO4S/c1-12-6-2-4-7(5-3-6)13(10,11)8-9/h2-5,8-9H,1H3
InChIKeyMBKXTRZDNQFIJG-UHFFFAOYSA-N
MW203.22 g/mol
LogP0.36
Rot. Bonds3

About N-hydroxy-4-methoxybenzenesulfonamide

N-hydroxy-4-methoxybenzenesulfonamide (PubChem CID 12635073) has the molecular formula C7H9NO4S and a molecular weight of 203.22 g/mol. Its IUPAC name is N-hydroxy-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-hydroxy-4-methoxybenzenesulfonamide
PubChem CID12635073
Molecular FormulaC7H9NO4S
Molecular Weight203.22 g/mol
Exact Mass203.03
IUPAC NameN-hydroxy-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NO)cc1
InChIInChI=1S/C7H9NO4S/c1-12-6-2-4-7(5-3-6)13(10,11)8-9/h2-5,8-9H,1H3
InChIKeyMBKXTRZDNQFIJG-UHFFFAOYSA-N
XLogP0.36
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-Methoxybenzenesulfonamide
CID 70789
4-Methoxybenzenethiol
CID 12765
4-Propoxybenzenesulfonamide
CID 21978067
4-Butoxybenzenesulfonamide
CID 2049187
4-Ethoxybenzenesulfonamide
CID 3724005
4-Sulfophenylmethallyl ether
CID 23677970
4-Ethoxybenzene-1-sulfonohydrazide
CID 2063483
4-Methoxybenzenesulfonyl chloride
CID 7401
Benzene, 1-methoxy-4-(methylsulfonyl)-
CID 137966
2-(Trifluoromethoxy)benzenesulfonamide
CID 2777208
4-(Allyloxy)benzenesulfonamide
CID 18668331
Benzenesulfonamide, 4,4'-oxybis-
CID 82054

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-methoxybenzenesulfonamide?
The IUPAC name of N-hydroxy-4-methoxybenzenesulfonamide (CID 12635073) is N-hydroxy-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-hydroxy-4-methoxybenzenesulfonamide?
The canonical SMILES for N-hydroxy-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-methoxybenzenesulfonamide?
The InChIKey is MBKXTRZDNQFIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO4S/c1-12-6-2-4-7(5-3-6)13(10,11)8-9/h2-5,8-9H,1H3.
What are the key properties of N-hydroxy-4-methoxybenzenesulfonamide?
N-hydroxy-4-methoxybenzenesulfonamide has a molecular weight of 203.22 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-methoxybenzenesulfonamide is sourced from PubChem (CID 12635073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).