N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide

C11H10N2O3S — CID 91697468

IUPACN-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide
SMILESO=c1cccc(NS(=O)(=O)c2ccccc2)[nH]1
InChIInChI=1S/C11H10N2O3S/c14-11-8-4-7-10(12-11)13-17(15,16)9-5-2-1-3-6-9/h1-8H,(H2,12,13,14)
InChIKeyRDCQSJGUDZRZIG-UHFFFAOYSA-N
MW250.28 g/mol
LogP1.18
Rot. Bonds3

About N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide

N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide (PubChem CID 91697468) has the molecular formula C11H10N2O3S and a molecular weight of 250.28 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide
PubChem CID91697468
Molecular FormulaC11H10N2O3S
Molecular Weight250.28 g/mol
Exact Mass250.04
IUPAC NameN-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide
SMILESO=c1cccc(NS(=O)(=O)c2ccccc2)[nH]1
InChIInChI=1S/C11H10N2O3S/c14-11-8-4-7-10(12-11)13-17(15,16)9-5-2-1-3-6-9/h1-8H,(H2,12,13,14)
InChIKeyRDCQSJGUDZRZIG-UHFFFAOYSA-N
XLogP1.18
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide?
The IUPAC name of N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide (CID 91697468) is N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide.
What is the SMILES notation for N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide?
The canonical SMILES for N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide is O=c1cccc(NS(=O)(=O)c2ccccc2)[nH]1.
What is the InChIKey of N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide?
The InChIKey is RDCQSJGUDZRZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3S/c14-11-8-4-7-10(12-11)13-17(15,16)9-5-2-1-3-6-9/h1-8H,(H2,12,13,14).
What are the key properties of N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide?
N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide has a molecular weight of 250.28 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridin-2-yl)benzenesulfonamide is sourced from PubChem (CID 91697468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).