N,N-dimethyl-4-(sulfamoylamino)benzamide

C9H13N3O3S — CID 112573421

IUPACN,N-dimethyl-4-(sulfamoylamino)benzamide
SMILESCN(C)C(=O)c1ccc(NS(N)(=O)=O)cc1
InChIInChI=1S/C9H13N3O3S/c1-12(2)9(13)7-3-5-8(6-4-7)11-16(10,14)15/h3-6,11H,1-2H3,(H2,10,14,15)
InChIKeyLNTPHRQACNRVKD-UHFFFAOYSA-N
MW243.29 g/mol
LogP0.00
Rot. Bonds3

About N,N-dimethyl-4-(sulfamoylamino)benzamide

N,N-dimethyl-4-(sulfamoylamino)benzamide (PubChem CID 112573421) has the molecular formula C9H13N3O3S and a molecular weight of 243.29 g/mol. Its IUPAC name is N,N-dimethyl-4-(sulfamoylamino)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(sulfamoylamino)benzamide
PubChem CID112573421
Molecular FormulaC9H13N3O3S
Molecular Weight243.29 g/mol
Exact Mass243.07
IUPAC NameN,N-dimethyl-4-(sulfamoylamino)benzamide
SMILESCN(C)C(=O)c1ccc(NS(N)(=O)=O)cc1
InChIInChI=1S/C9H13N3O3S/c1-12(2)9(13)7-3-5-8(6-4-7)11-16(10,14)15/h3-6,11H,1-2H3,(H2,10,14,15)
InChIKeyLNTPHRQACNRVKD-UHFFFAOYSA-N
XLogP0.00
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[4-(dimethylcarbamoyl)phenyl]sulfamoyl]benzoic acid
CID 24580861
N,N-dimethyl-4-sulfamoylbenzamide
CID 10353728
4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
CID 7971137
4-[(3,5-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580816
4-[(3,5-dichlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580843
4-[(2-fluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580823
N,N'-bis[4-(dimethylcarbamoyl)phenyl]propanediamide
CID 17368155
N,N-dimethyl-4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide
CID 24580834
4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethylbenzamide
CID 24580864
N-prop-2-enyl-4-(sulfamoylamino)benzamide
CID 112573721
3-[4-[[4-(dimethylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoic acid
CID 24580865
4-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N,N-dimethylbenzamide
CID 60749460

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(sulfamoylamino)benzamide?
The IUPAC name of N,N-dimethyl-4-(sulfamoylamino)benzamide (CID 112573421) is N,N-dimethyl-4-(sulfamoylamino)benzamide.
What is the SMILES notation for N,N-dimethyl-4-(sulfamoylamino)benzamide?
The canonical SMILES for N,N-dimethyl-4-(sulfamoylamino)benzamide is CN(C)C(=O)c1ccc(NS(N)(=O)=O)cc1.
What is the InChIKey of N,N-dimethyl-4-(sulfamoylamino)benzamide?
The InChIKey is LNTPHRQACNRVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3S/c1-12(2)9(13)7-3-5-8(6-4-7)11-16(10,14)15/h3-6,11H,1-2H3,(H2,10,14,15).
What are the key properties of N,N-dimethyl-4-(sulfamoylamino)benzamide?
N,N-dimethyl-4-(sulfamoylamino)benzamide has a molecular weight of 243.29 g/mol, XLogP of 0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(sulfamoylamino)benzamide is sourced from PubChem (CID 112573421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).