3-(sulfamoylamino)benzamide

C7H9N3O3S — CID 57051238

IUPAC3-(sulfamoylamino)benzamide
SMILESNC(=O)c1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C7H9N3O3S/c8-7(11)5-2-1-3-6(4-5)10-14(9,12)13/h1-4,10H,(H2,8,11)(H2,9,12,13)
InChIKeySODCLZBZZGOJGY-UHFFFAOYSA-N
MW215.23 g/mol
LogP-0.60
Rot. Bonds3

About 3-(sulfamoylamino)benzamide

3-(sulfamoylamino)benzamide (PubChem CID 57051238) has the molecular formula C7H9N3O3S and a molecular weight of 215.23 g/mol. Its IUPAC name is 3-(sulfamoylamino)benzamide.

Molecular Properties

Compound Name3-(sulfamoylamino)benzamide
PubChem CID57051238
Molecular FormulaC7H9N3O3S
Molecular Weight215.23 g/mol
Exact Mass215.04
IUPAC Name3-(sulfamoylamino)benzamide
SMILESNC(=O)c1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C7H9N3O3S/c8-7(11)5-2-1-3-6(4-5)10-14(9,12)13/h1-4,10H,(H2,8,11)(H2,9,12,13)
InChIKeySODCLZBZZGOJGY-UHFFFAOYSA-N
XLogP-0.60
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-(sulfamoylamino)benzene
CID 24707479
3-[(2-methylphenyl)sulfonylamino]benzamide
CID 63000187
3-(methylamino)benzamide
CID 18727714
3-hydrazinylbenzamide;hydrochloride
CID 90487444
3-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
CID 60729874
3-(naphthalen-2-ylsulfonylamino)benzamide
CID 18084662
ethane;3-(methylamino)benzamide
CID 142071023
1-fluoro-3-(sulfamoylamino)benzene
CID 112573204
3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide
CID 18084674
3-[(2-chloropyrimidin-5-yl)sulfonylamino]benzamide
CID 61053533
3-[(2-aminophenyl)methylsulfonylamino]benzamide
CID 62021088
3-[(5-bromothiophen-2-yl)sulfonylamino]benzamide
CID 18084682

Frequently Asked Questions

What is the IUPAC name of 3-(sulfamoylamino)benzamide?
The IUPAC name of 3-(sulfamoylamino)benzamide (CID 57051238) is 3-(sulfamoylamino)benzamide.
What is the SMILES notation for 3-(sulfamoylamino)benzamide?
The canonical SMILES for 3-(sulfamoylamino)benzamide is NC(=O)c1cccc(NS(N)(=O)=O)c1.
What is the InChIKey of 3-(sulfamoylamino)benzamide?
The InChIKey is SODCLZBZZGOJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3S/c8-7(11)5-2-1-3-6(4-5)10-14(9,12)13/h1-4,10H,(H2,8,11)(H2,9,12,13).
What are the key properties of 3-(sulfamoylamino)benzamide?
3-(sulfamoylamino)benzamide has a molecular weight of 215.23 g/mol, XLogP of -0.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(sulfamoylamino)benzamide is sourced from PubChem (CID 57051238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).