2,3-dimethyl-5-(methylsulfamoyl)benzamide

C10H14N2O3S — CID 155439056

IUPAC2,3-dimethyl-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cc(C)c(C)c(C(N)=O)c1
InChIInChI=1S/C10H14N2O3S/c1-6-4-8(16(14,15)12-3)5-9(7(6)2)10(11)13/h4-5,12H,1-3H3,(H2,11,13)
InChIKeySLIQOMHIXKOYHJ-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.31
Rot. Bonds3

About 2,3-dimethyl-5-(methylsulfamoyl)benzamide

2,3-dimethyl-5-(methylsulfamoyl)benzamide (PubChem CID 155439056) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2,3-dimethyl-5-(methylsulfamoyl)benzamide.

Molecular Properties

Compound Name2,3-dimethyl-5-(methylsulfamoyl)benzamide
PubChem CID155439056
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name2,3-dimethyl-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cc(C)c(C)c(C(N)=O)c1
InChIInChI=1S/C10H14N2O3S/c1-6-4-8(16(14,15)12-3)5-9(7(6)2)10(11)13/h4-5,12H,1-3H3,(H2,11,13)
InChIKeySLIQOMHIXKOYHJ-UHFFFAOYSA-N
XLogP0.31
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-5-sulfamoylbenzamide
CID 65373668
3-carbamoyl-4,5-dimethylbenzenesulfonyl chloride
CID 65367984
N,3,5-trimethylbenzenesulfonamide
CID 58422303
4-fluoro-N,3,5-trimethylbenzenesulfonamide
CID 130161057
5-fluoro-2,3-dimethylbenzamide
CID 118990937
4-(methylsulfamoyl)benzamide
CID 43241290
2,3-difluoro-5-(methylsulfamoyl)benzoic acid
CID 68839247
3,5-dichloro-N,4-dimethylbenzenesulfonamide
CID 142363303
5-chlorosulfonyl-2,3-dimethylbenzoyl chloride
CID 116739998
3-chloro-2-methyl-5-sulfamoylbenzamide
CID 107100898
methyl 5-chlorosulfonyl-2,3-dimethylbenzoate
CID 43436740
N,N,2,3-tetramethyl-5-sulfamoylbenzamide
CID 65373871

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-(methylsulfamoyl)benzamide?
The IUPAC name of 2,3-dimethyl-5-(methylsulfamoyl)benzamide (CID 155439056) is 2,3-dimethyl-5-(methylsulfamoyl)benzamide.
What is the SMILES notation for 2,3-dimethyl-5-(methylsulfamoyl)benzamide?
The canonical SMILES for 2,3-dimethyl-5-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1cc(C)c(C)c(C(N)=O)c1.
What is the InChIKey of 2,3-dimethyl-5-(methylsulfamoyl)benzamide?
The InChIKey is SLIQOMHIXKOYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-6-4-8(16(14,15)12-3)5-9(7(6)2)10(11)13/h4-5,12H,1-3H3,(H2,11,13).
What are the key properties of 2,3-dimethyl-5-(methylsulfamoyl)benzamide?
2,3-dimethyl-5-(methylsulfamoyl)benzamide has a molecular weight of 242.30 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-(methylsulfamoyl)benzamide is sourced from PubChem (CID 155439056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).