N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide

C11H10ClN3O2S — CID 55147770

IUPACN-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide
SMILESNc1cnccc1NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C11H10ClN3O2S/c12-8-3-1-2-4-11(8)18(16,17)15-10-5-6-14-7-9(10)13/h1-7H,13H2,(H,14,15)
InChIKeyWBBUOGHQZISRFI-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.12
Rot. Bonds3

About N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide

N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide (PubChem CID 55147770) has the molecular formula C11H10ClN3O2S and a molecular weight of 283.74 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide
PubChem CID55147770
Molecular FormulaC11H10ClN3O2S
Molecular Weight283.74 g/mol
Exact Mass283.02
IUPAC NameN-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide
SMILESNc1cnccc1NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C11H10ClN3O2S/c12-8-3-1-2-4-11(8)18(16,17)15-10-5-6-14-7-9(10)13/h1-7H,13H2,(H,14,15)
InChIKeyWBBUOGHQZISRFI-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

N-(3-amino-4-pyridinyl)-4-bromo-2-chlorobenzenesulfonamide
CID 63062265
N-(3-amino-4-pyridinyl)-2-chloro-5-cyanobenzenesulfonamide
CID 80704826
N-(2-amino-5-methylphenyl)-2-chlorobenzenesulfonamide
CID 112557510
2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide
CID 83164863
N-(3-amino-4-pyridinyl)-4-bromo-2-fluorobenzenesulfonamide
CID 116527254
N-(3-amino-4-pyridinyl)-4-bromobenzenesulfonamide
CID 63063291
5-amino-2-chloro-N-(3-methyl-4-pyridinyl)benzenesulfonamide
CID 63667966
N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide
CID 103298603
N-(2-bromophenyl)-2-chlorobenzenesulfonamide
CID 4816661
2-fluoro-N-(3-fluoro-4-pyridinyl)benzenesulfonamide
CID 113340997
N-(2-aminophenyl)-2,5-dichlorobenzenesulfonamide
CID 43344025
4-amino-2-bromo-N-(4-chloro-3-pyridinyl)benzenesulfonamide
CID 83165562

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide (CID 55147770) is N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide is Nc1cnccc1NS(=O)(=O)c1ccccc1Cl.
What is the InChIKey of N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide?
The InChIKey is WBBUOGHQZISRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2S/c12-8-3-1-2-4-11(8)18(16,17)15-10-5-6-14-7-9(10)13/h1-7H,13H2,(H,14,15).
What are the key properties of N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide?
N-(3-amino-4-pyridinyl)-2-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-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide is sourced from PubChem (CID 55147770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).