4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide

C14H13FN4O5S — CID 9033263

IUPAC4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide
SMILESO=C(CONS(=O)(=O)c1ccc(F)cc1)NNC(=O)c1ccccn1
InChIInChI=1S/C14H13FN4O5S/c15-10-4-6-11(7-5-10)25(22,23)19-24-9-13(20)17-18-14(21)12-3-1-2-8-16-12/h1-8,19H,9H2,(H,17,20)(H,18,21)
InChIKeyNZHANVDFDAUIOF-UHFFFAOYSA-N
MW368.35 g/mol
LogP-0.11
Rot. Bonds6

About 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide

4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide (PubChem CID 9033263) has the molecular formula C14H13FN4O5S and a molecular weight of 368.35 g/mol. Its IUPAC name is 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide
PubChem CID9033263
Molecular FormulaC14H13FN4O5S
Molecular Weight368.35 g/mol
Exact Mass368.06
IUPAC Name4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide
SMILESO=C(CONS(=O)(=O)c1ccc(F)cc1)NNC(=O)c1ccccn1
InChIInChI=1S/C14H13FN4O5S/c15-10-4-6-11(7-5-10)25(22,23)19-24-9-13(20)17-18-14(21)12-3-1-2-8-16-12/h1-8,19H,9H2,(H,17,20)(H,18,21)
InChIKeyNZHANVDFDAUIOF-UHFFFAOYSA-N
XLogP-0.11
TPSA126.49 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.35
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-fluorophenyl)sulfonylamino]oxyacetate
CID 2529382
N-[(2S)-1-methoxypropan-2-yl]-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide
CID 9331832
N'-(4-methylphenyl)sulfonylpyridine-2-carbohydrazide
CID 26951444
N-(4-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide
CID 9038487
N'-(pyridine-4-carbonyl)pyridine-2-carbohydrazide
CID 3977689
N-[(2R)-2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]pyridine-2-carboxamide
CID 9155700
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyridine-2-carboxamide
CID 7908354
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide
CID 9367877
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
4-chloro-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]-3-(trifluoromethyl)benzenesulfonamide
CID 27661736
N'-(4-nitrophenyl)sulfonylpyridine-2-carbohydrazide
CID 17368436
N'-(2-fluorobenzoyl)pyridine-2-carbohydrazide
CID 27661912

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide?
The IUPAC name of 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide (CID 9033263) is 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide is O=C(CONS(=O)(=O)c1ccc(F)cc1)NNC(=O)c1ccccn1.
What is the InChIKey of 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide?
The InChIKey is NZHANVDFDAUIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O5S/c15-10-4-6-11(7-5-10)25(22,23)19-24-9-13(20)17-18-14(21)12-3-1-2-8-16-12/h1-8,19H,9H2,(H,17,20)(H,18,21).
What are the key properties of 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide?
4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide has a molecular weight of 368.35 g/mol, XLogP of -0.11, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]benzenesulfonamide is sourced from PubChem (CID 9033263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).