2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide

C15H16N2O3S — CID 2814172

IUPAC2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide
SMILESCc1cccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)c1C
InChIInChI=1S/C15H16N2O3S/c1-10-4-3-5-14(11(10)2)15(18)17-12-6-8-13(9-7-12)21(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyJLKNFWSJWIJCIY-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.20
Rot. Bonds3

About 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide

2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide (PubChem CID 2814172) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide
PubChem CID2814172
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide
SMILESCc1cccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)c1C
InChIInChI=1S/C15H16N2O3S/c1-10-4-3-5-14(11(10)2)15(18)17-12-6-8-13(9-7-12)21(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyJLKNFWSJWIJCIY-UHFFFAOYSA-N
XLogP2.20
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-methyl-N-(4-sulfamoylphenyl)benzamide
CID 28554911
N-[4-(diethylsulfamoyl)phenyl]-2,3-dimethylbenzamide
CID 9415963
2,3-difluoro-N-(4-sulfamoylphenyl)benzamide
CID 62649490
2-hydroxy-3-methyl-N-(4-methylsulfonylphenyl)benzamide
CID 29268979
N'-(2,6-dimethylphenyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508841
CID 59587869
CID 59587869
2-hydrazinyl-N-(4-sulfamoylphenyl)benzamide
CID 62234840
3-bromo-2-chloro-N-(4-sulfamoylphenyl)benzamide
CID 103988954
N-(3,4-dimethylphenyl)-2,3-dimethylbenzamide
CID 26593883
2,3-dimethyl-N-pyridin-4-ylbenzamide
CID 27700072
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide
CID 52894118
N-(4-cyanophenyl)-2,3-dimethylbenzamide
CID 24705905

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide (CID 2814172) is 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide is Cc1cccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)c1C.
What is the InChIKey of 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is JLKNFWSJWIJCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-10-4-3-5-14(11(10)2)15(18)17-12-6-8-13(9-7-12)21(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide?
2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 304.37 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 2814172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).