N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide

C11H10ClN3O2S — CID 19080185

IUPACN-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide
SMILESNc1ncccc1NS(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C11H10ClN3O2S/c12-8-3-1-4-9(7-8)18(16,17)15-10-5-2-6-14-11(10)13/h1-7,15H,(H2,13,14)
InChIKeyXWIQNNLPZSTHAZ-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.12
Rot. Bonds3

About N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide

N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide (PubChem CID 19080185) has the molecular formula C11H10ClN3O2S and a molecular weight of 283.74 g/mol. Its IUPAC name is N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide.

Molecular Properties

Compound NameN-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide
PubChem CID19080185
Molecular FormulaC11H10ClN3O2S
Molecular Weight283.74 g/mol
Exact Mass283.02
IUPAC NameN-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide
SMILESNc1ncccc1NS(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C11H10ClN3O2S/c12-8-3-1-4-9(7-8)18(16,17)15-10-5-2-6-14-11(10)13/h1-7,15H,(H2,13,14)
InChIKeyXWIQNNLPZSTHAZ-UHFFFAOYSA-N
XLogP2.12
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.74
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Sulfapyridine
CID 5336
4-Amino-N-(5-chloro-2-quinoxalinyl)benzenesulfonamide
CID 72462
Sulfaclozine
CID 66890
N-3-Pyridylbenzenesulfonamide
CID 339079
N-{4-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}acetamide
CID 669666
Sulfapyridine Sodium
CID 23667654
5-({[(4-Chlorophenyl)sulfonyl]carbamoyl}amino)pyridine-2-Sulfonamide
CID 74766009
4-[(6-Chloropyrazin-2-yl)amino]benzenesulfonamide
CID 9994066
4-Chloro-1-((4-(2-pyridyl)piperazinyl)sulfonyl)benzene
CID 785520
4-chloro-N-(pyridin-2-yl)benzenesulfonamide
CID 224199
N-(5-chloropyridin-2-yl)-4-fluorobenzenesulfonamide
CID 794044
6-chloro-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 2433221

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide?
The IUPAC name of N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide (CID 19080185) is N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide.
What is the SMILES notation for N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide?
The canonical SMILES for N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide is Nc1ncccc1NS(=O)(=O)c1cccc(Cl)c1.
What is the InChIKey of N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide?
The InChIKey is XWIQNNLPZSTHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2S/c12-8-3-1-4-9(7-8)18(16,17)15-10-5-2-6-14-11(10)13/h1-7,15H,(H2,13,14).
What are the key properties of N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide?
N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide has a molecular weight of 283.74 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-pyridinyl)-3-chlorobenzenesulfonamide is sourced from PubChem (CID 19080185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).