2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide

C10H9Cl2N3O2S — CID 24845953

IUPAC2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C10H9Cl2N3O2S/c1-15(2)18(16,17)6-3-4-7-8(5-6)14-10(12)9(11)13-7/h3-5H,1-2H3
InChIKeyODSUZZOFDSXGGP-UHFFFAOYSA-N
MW306.17 g/mol
LogP2.19
Rot. Bonds2

About 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide

2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide (PubChem CID 24845953) has the molecular formula C10H9Cl2N3O2S and a molecular weight of 306.17 g/mol. Its IUPAC name is 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide
PubChem CID24845953
Molecular FormulaC10H9Cl2N3O2S
Molecular Weight306.17 g/mol
Exact Mass304.98
IUPAC Name2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C10H9Cl2N3O2S/c1-15(2)18(16,17)6-3-4-7-8(5-6)14-10(12)9(11)13-7/h3-5H,1-2H3
InChIKeyODSUZZOFDSXGGP-UHFFFAOYSA-N
XLogP2.19
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.17
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-N,3-N,6-N,6-N-tetramethylquinoline-3,6-disulfonamide
CID 139226947
2-chloro-3-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-N,N-dimethylquinoxaline-6-sulfonamide
CID 96533884
3-chloro-4-fluoro-N,N-dimethylbenzenesulfonamide
CID 697776
N,N-dimethyl-3H-benzimidazole-5-sulfonamide
CID 68763718
2-chloro-N,N-diethylquinoxaline-6-sulfonamide
CID 50743348
2-chloro-N,N-diethyl-3-methylquinoline-6-sulfonamide
CID 39453360
3-chloro-N,N-dimethylbenzenesulfonamide;hydrochloride
CID 142417239
2-chloro-5-(dimethylsulfamoyl)benzoic acid
CID 2324784
3-(dimethylsulfamoyl)benzenesulfonyl fluoride
CID 114791207
2-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methoxymethyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
CID 45259137
3-formyl-N,N,4-trimethylbenzenesulfonamide
CID 105484638
7-chlorophenazine-2-sulfonamide
CID 121010927

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide?
The IUPAC name of 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide (CID 24845953) is 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide.
What is the SMILES notation for 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide?
The canonical SMILES for 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide is CN(C)S(=O)(=O)c1ccc2nc(Cl)c(Cl)nc2c1.
What is the InChIKey of 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide?
The InChIKey is ODSUZZOFDSXGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3O2S/c1-15(2)18(16,17)6-3-4-7-8(5-6)14-10(12)9(11)13-7/h3-5H,1-2H3.
What are the key properties of 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide?
2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide has a molecular weight of 306.17 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N,N-dimethylquinoxaline-6-sulfonamide is sourced from PubChem (CID 24845953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).