4-(sulfamoylamino)benzenecarboximidamide

C7H10N4O2S — CID 114959670

IUPAC4-(sulfamoylamino)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(NS(N)(=O)=O)cc1
InChIInChI=1S/C7H10N4O2S/c8-7(9)5-1-3-6(4-2-5)11-14(10,12)13/h1-4,11H,(H3,8,9)(H2,10,12,13)
InChIKeyYCDVTJSUUHIVTM-UHFFFAOYSA-N
MW214.25 g/mol
LogP-0.41
Rot. Bonds3

About 4-(sulfamoylamino)benzenecarboximidamide

4-(sulfamoylamino)benzenecarboximidamide (PubChem CID 114959670) has the molecular formula C7H10N4O2S and a molecular weight of 214.25 g/mol. Its IUPAC name is 4-(sulfamoylamino)benzenecarboximidamide.

Molecular Properties

Compound Name4-(sulfamoylamino)benzenecarboximidamide
PubChem CID114959670
Molecular FormulaC7H10N4O2S
Molecular Weight214.25 g/mol
Exact Mass214.05
IUPAC Name4-(sulfamoylamino)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(NS(N)(=O)=O)cc1
InChIInChI=1S/C7H10N4O2S/c8-7(9)5-1-3-6(4-2-5)11-14(10,12)13/h1-4,11H,(H3,8,9)(H2,10,12,13)
InChIKeyYCDVTJSUUHIVTM-UHFFFAOYSA-N
XLogP-0.41
TPSA122.06 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-0.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-(cyclopropylmethylsulfonylamino)benzenecarboximidamide
CID 64989100
4-(1H-pyrazol-5-ylsulfonylamino)benzenecarboximidamide
CID 102694175
N-(4-carbamimidoylphenyl)acetamide;hydrochloride
CID 171776366
4-[2-(4-carbamimidoylanilino)ethylamino]benzenecarboximidamide;dihydrochloride
CID 46837859
N'-(4-carbamimidoylphenyl)propanediamide
CID 142702544
1-(4-carbamimidoylphenyl)-3-(4-chlorophenyl)urea
CID 2014
4-[7-(4-carbamimidoylanilino)heptylamino]benzenecarboximidamide
CID 122182389
N,N'-bis(4-carbamimidoylphenyl)dodecanediamide
CID 46883527
N,N'-bis(4-carbamimidoylphenyl)pentanediamide;dihydrochloride
CID 15954191
3-(phenylsulfamoyl)benzenecarboximidamide
CID 71451445
1-arsanyl-4-(sulfamoylamino)benzene
CID 173270316
2-methyl-6-(sulfamoylamino)benzenecarboximidamide
CID 107806238

Frequently Asked Questions

What is the IUPAC name of 4-(sulfamoylamino)benzenecarboximidamide?
The IUPAC name of 4-(sulfamoylamino)benzenecarboximidamide (CID 114959670) is 4-(sulfamoylamino)benzenecarboximidamide.
What is the SMILES notation for 4-(sulfamoylamino)benzenecarboximidamide?
The canonical SMILES for 4-(sulfamoylamino)benzenecarboximidamide is [H]/N=C(\N)c1ccc(NS(N)(=O)=O)cc1.
What is the InChIKey of 4-(sulfamoylamino)benzenecarboximidamide?
The InChIKey is YCDVTJSUUHIVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S/c8-7(9)5-1-3-6(4-2-5)11-14(10,12)13/h1-4,11H,(H3,8,9)(H2,10,12,13).
What are the key properties of 4-(sulfamoylamino)benzenecarboximidamide?
4-(sulfamoylamino)benzenecarboximidamide has a molecular weight of 214.25 g/mol, XLogP of -0.41, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(sulfamoylamino)benzenecarboximidamide is sourced from PubChem (CID 114959670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).