1-fluoro-3-(sulfamoylamino)benzene

C6H7FN2O2S — CID 112573204

IUPAC1-fluoro-3-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1cccc(F)c1
InChIInChI=1S/C6H7FN2O2S/c7-5-2-1-3-6(4-5)9-12(8,10)11/h1-4,9H,(H2,8,10,11)
InChIKeyQZGGOIRWNUAMPB-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.44
Rot. Bonds2

About 1-fluoro-3-(sulfamoylamino)benzene

1-fluoro-3-(sulfamoylamino)benzene (PubChem CID 112573204) has the molecular formula C6H7FN2O2S and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-fluoro-3-(sulfamoylamino)benzene.

Molecular Properties

Compound Name1-fluoro-3-(sulfamoylamino)benzene
PubChem CID112573204
Molecular FormulaC6H7FN2O2S
Molecular Weight190.20 g/mol
Exact Mass190.02
IUPAC Name1-fluoro-3-(sulfamoylamino)benzene
SMILESNS(=O)(=O)Nc1cccc(F)c1
InChIInChI=1S/C6H7FN2O2S/c7-5-2-1-3-6(4-5)9-12(8,10)11/h1-4,9H,(H2,8,10,11)
InChIKeyQZGGOIRWNUAMPB-UHFFFAOYSA-N
XLogP0.44
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-3-(sulfamoylamino)benzene
CID 24707479
2-amino-4-fluoro-N-(3-fluorophenyl)benzenesulfonamide
CID 29053554
benzene;(sulfamoylamino)benzene
CID 174742453
3-(sulfamoylamino)benzamide
CID 57051238
5-amino-2-fluoro-N-(3-fluorophenyl)benzenesulfonamide
CID 43255416
4-amino-N-(3-fluorophenyl)-2,6-dimethylbenzenesulfonamide
CID 79589093
4-amino-2,6-dibromo-N-(3-fluorophenyl)benzenesulfonamide
CID 43257495
2-(aminomethyl)-5-fluoro-N-(3-fluorophenyl)benzenesulfonamide
CID 106060604
1-(difluoromethoxy)-3-(sulfamoylamino)benzene
CID 112573446
3-fluoroaniline;N-(3-fluorophenyl)methanesulfonamide;methane;methanesulfonyl chloride
CID 158930994
2-bromo-4-fluoro-N-(3-fluorophenyl)benzenesulfonamide
CID 47257466
3-N-(3-fluorophenyl)-1-N-methylbenzene-1,3-disulfonamide
CID 49186407

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-(sulfamoylamino)benzene?
The IUPAC name of 1-fluoro-3-(sulfamoylamino)benzene (CID 112573204) is 1-fluoro-3-(sulfamoylamino)benzene.
What is the SMILES notation for 1-fluoro-3-(sulfamoylamino)benzene?
The canonical SMILES for 1-fluoro-3-(sulfamoylamino)benzene is NS(=O)(=O)Nc1cccc(F)c1.
What is the InChIKey of 1-fluoro-3-(sulfamoylamino)benzene?
The InChIKey is QZGGOIRWNUAMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O2S/c7-5-2-1-3-6(4-5)9-12(8,10)11/h1-4,9H,(H2,8,10,11).
What are the key properties of 1-fluoro-3-(sulfamoylamino)benzene?
1-fluoro-3-(sulfamoylamino)benzene has a molecular weight of 190.20 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-3-(sulfamoylamino)benzene is sourced from PubChem (CID 112573204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).