2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide

C10H6Cl3N3O2S — CID 59168167

IUPAC2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H6Cl3N3O2S/c11-6-2-1-3-7(8(6)12)19(17,18)16-10-9(13)14-4-5-15-10/h1-5H,(H,15,16)
InChIKeyXZIBJHQAYGYSAW-UHFFFAOYSA-N
MW338.60 g/mol
LogP3.24
Rot. Bonds3

About 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide

2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide (PubChem CID 59168167) has the molecular formula C10H6Cl3N3O2S and a molecular weight of 338.60 g/mol. Its IUPAC name is 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
PubChem CID59168167
Molecular FormulaC10H6Cl3N3O2S
Molecular Weight338.60 g/mol
Exact Mass336.92
IUPAC Name2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1cccc(Cl)c1Cl
InChIInChI=1S/C10H6Cl3N3O2S/c11-6-2-1-3-7(8(6)12)19(17,18)16-10-9(13)14-4-5-15-10/h1-5H,(H,15,16)
InChIKeyXZIBJHQAYGYSAW-UHFFFAOYSA-N
XLogP3.24
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.60
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloropyrazin-2-yl)-2-methylbenzenesulfonamide
CID 102990036
2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989905
2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
CID 60721815
N-(2-bromo-3-pyridinyl)-2,3-dichlorobenzenesulfonamide
CID 103816094
2,4,6-trichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989994
2,3-dichloro-N-(3-chloro-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide
CID 11222445
2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide
CID 113456961
4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide
CID 102989949
2-chloro-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 5147339
N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-sulfonamide
CID 102990020
4-bromo-2,6-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102990139
2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 9330124

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide (CID 59168167) is 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide is O=S(=O)(Nc1nccnc1Cl)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
The InChIKey is XZIBJHQAYGYSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl3N3O2S/c11-6-2-1-3-7(8(6)12)19(17,18)16-10-9(13)14-4-5-15-10/h1-5H,(H,15,16).
What are the key properties of 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide?
2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide has a molecular weight of 338.60 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide is sourced from PubChem (CID 59168167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).