N,N-dimethyl-4-sulfamoylbenzamide

C9H12N2O3S — CID 10353728

IUPACN,N-dimethyl-4-sulfamoylbenzamide
SMILESCN(C)C(=O)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C9H12N2O3S/c1-11(2)9(12)7-3-5-8(6-4-7)15(10,13)14/h3-6H,1-2H3,(H2,10,13,14)
InChIKeyPATCOXOSYWGZRL-UHFFFAOYSA-N
MW228.27 g/mol
LogP0.04
Rot. Bonds2

About N,N-dimethyl-4-sulfamoylbenzamide

N,N-dimethyl-4-sulfamoylbenzamide (PubChem CID 10353728) has the molecular formula C9H12N2O3S and a molecular weight of 228.27 g/mol. Its IUPAC name is N,N-dimethyl-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-sulfamoylbenzamide
PubChem CID10353728
Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
Exact Mass228.06
IUPAC NameN,N-dimethyl-4-sulfamoylbenzamide
SMILESCN(C)C(=O)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C9H12N2O3S/c1-11(2)9(12)7-3-5-8(6-4-7)15(10,13)14/h3-6H,1-2H3,(H2,10,13,14)
InChIKeyPATCOXOSYWGZRL-UHFFFAOYSA-N
XLogP0.04
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 61129425
N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide
CID 174161288
N,N-dimethyl-4-(sulfamoylamino)benzamide
CID 112573421
4-sulfamoylbenzoyl iodide
CID 88945846
potassium 4-sulfamoylbenzoate
CID 23684074
4-iodo-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
CID 42919716
4-propanoylbenzenesulfonamide
CID 70209431
3-fluoro-N,N-dimethyl-4-sulfamoylbenzamide
CID 137443191
N-ethyl-4-sulfamoylbenzamide
CID 10242881
4-acetylbenzenesulfonamide;4-aminobenzenesulfonamide
CID 158952098
4-[3-(aminomethyl)pentan-3-ylsulfamoyl]-N,N-dimethylbenzamide
CID 120710324
N,N-dimethylpyridin-1-ium-4-carboxamide
CID 76541174

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-sulfamoylbenzamide?
The IUPAC name of N,N-dimethyl-4-sulfamoylbenzamide (CID 10353728) is N,N-dimethyl-4-sulfamoylbenzamide.
What is the SMILES notation for N,N-dimethyl-4-sulfamoylbenzamide?
The canonical SMILES for N,N-dimethyl-4-sulfamoylbenzamide is CN(C)C(=O)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N,N-dimethyl-4-sulfamoylbenzamide?
The InChIKey is PATCOXOSYWGZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3S/c1-11(2)9(12)7-3-5-8(6-4-7)15(10,13)14/h3-6H,1-2H3,(H2,10,13,14).
What are the key properties of N,N-dimethyl-4-sulfamoylbenzamide?
N,N-dimethyl-4-sulfamoylbenzamide has a molecular weight of 228.27 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-sulfamoylbenzamide is sourced from PubChem (CID 10353728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).