N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide

C7H11N3O3S — CID 142914316

IUPACN-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(NN)cc1O
InChIInChI=1S/C7H11N3O3S/c1-14(12,13)10-6-3-2-5(9-8)4-7(6)11/h2-4,9-11H,8H2,1H3
InChIKeyCZEZCZWGQZSYQG-UHFFFAOYSA-N
MW217.25 g/mol
LogP0.05
Rot. Bonds3

About N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide

N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide (PubChem CID 142914316) has the molecular formula C7H11N3O3S and a molecular weight of 217.25 g/mol. Its IUPAC name is N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide
PubChem CID142914316
Molecular FormulaC7H11N3O3S
Molecular Weight217.25 g/mol
Exact Mass217.05
IUPAC NameN-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(NN)cc1O
InChIInChI=1S/C7H11N3O3S/c1-14(12,13)10-6-3-2-5(9-8)4-7(6)11/h2-4,9-11H,8H2,1H3
InChIKeyCZEZCZWGQZSYQG-UHFFFAOYSA-N
XLogP0.05
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 50.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxy-4-methylphenyl)methanesulfonamide
CID 849290
(2S)-2-amino-3-[3-hydroxy-4-(methanesulfonamido)phenyl]-2-methylpropanoic acid
CID 10446808
N-[3-chloro-4-(methanesulfonamido)phenyl]methanesulfonamide
CID 5120140
N-(4-amino-5-chloro-2-hydroxyphenyl)methanesulfonamide
CID 22719137
N-(2-fluoro-4-hydroxyphenyl)methanesulfonamide
CID 64786305
3-hydroxy-4-[[4-(methanesulfonamido)benzoyl]amino]benzoic acid
CID 108766490
2-bromo-5-hydrazinylphenol
CID 130767955
methyl 3-hydroxy-4-[[4-(methanesulfonamido)benzoyl]amino]benzoate
CID 108767152
[5-hydroxy-4-(methanesulfonamido)-2-methylphenyl]methanesulfonamide
CID 123527984
N-(3-hydroxy-4-methylphenyl)-2-methylsulfonylethanesulfonamide
CID 64794415
5-hydroxy-2-(methanesulfonamido)benzoic acid
CID 61406346
N-[3-hydroxy-4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide
CID 123134394

Frequently Asked Questions

What is the IUPAC name of N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide?
The IUPAC name of N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide (CID 142914316) is N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide.
What is the SMILES notation for N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide?
The canonical SMILES for N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide is CS(=O)(=O)Nc1ccc(NN)cc1O.
What is the InChIKey of N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide?
The InChIKey is CZEZCZWGQZSYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3S/c1-14(12,13)10-6-3-2-5(9-8)4-7(6)11/h2-4,9-11H,8H2,1H3.
What are the key properties of N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide?
N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide has a molecular weight of 217.25 g/mol, XLogP of 0.05, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydrazinyl-2-hydroxyphenyl)methanesulfonamide is sourced from PubChem (CID 142914316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).