[methyl(sulfamoyl)amino]benzene

C7H10N2O2S — CID 21416968

IUPAC[methyl(sulfamoyl)amino]benzene
SMILESCN(c1ccccc1)S(N)(=O)=O
InChIInChI=1S/C7H10N2O2S/c1-9(12(8,10)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,8,10,11)
InChIKeyJXGSOFNHBDLMSH-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.33
Rot. Bonds2

About [methyl(sulfamoyl)amino]benzene

[methyl(sulfamoyl)amino]benzene (PubChem CID 21416968) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is [methyl(sulfamoyl)amino]benzene.

Molecular Properties

Compound Name[methyl(sulfamoyl)amino]benzene
PubChem CID21416968
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name[methyl(sulfamoyl)amino]benzene
SMILESCN(c1ccccc1)S(N)(=O)=O
InChIInChI=1S/C7H10N2O2S/c1-9(12(8,10)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,8,10,11)
InChIKeyJXGSOFNHBDLMSH-UHFFFAOYSA-N
XLogP0.33
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [methyl(sulfamoyl)amino]benzene?
The IUPAC name of [methyl(sulfamoyl)amino]benzene (CID 21416968) is [methyl(sulfamoyl)amino]benzene.
What is the SMILES notation for [methyl(sulfamoyl)amino]benzene?
The canonical SMILES for [methyl(sulfamoyl)amino]benzene is CN(c1ccccc1)S(N)(=O)=O.
What is the InChIKey of [methyl(sulfamoyl)amino]benzene?
The InChIKey is JXGSOFNHBDLMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-9(12(8,10)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,8,10,11).
What are the key properties of [methyl(sulfamoyl)amino]benzene?
[methyl(sulfamoyl)amino]benzene has a molecular weight of 186.24 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(sulfamoyl)amino]benzene is sourced from PubChem (CID 21416968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).