benzene;sulfamide

C6H10N2O2S — CID 22620346

IUPACbenzene;sulfamide
SMILESNS(N)(=O)=O.c1ccccc1
InChIInChI=1S/C6H6.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-6H;(H4,1,2,3,4)
InChIKeyQOCVOOWVZVIZEO-UHFFFAOYSA-N
MW174.23 g/mol
LogP-0.16
Rot. Bonds

About benzene;sulfamide

benzene;sulfamide (PubChem CID 22620346) has the molecular formula C6H10N2O2S and a molecular weight of 174.23 g/mol. Its IUPAC name is benzene;sulfamide.

Molecular Properties

Compound Namebenzene;sulfamide
PubChem CID22620346
Molecular FormulaC6H10N2O2S
Molecular Weight174.23 g/mol
Exact Mass174.05
IUPAC Namebenzene;sulfamide
SMILESNS(N)(=O)=O.c1ccccc1
InChIInChI=1S/C6H6.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-6H;(H4,1,2,3,4)
InChIKeyQOCVOOWVZVIZEO-UHFFFAOYSA-N
XLogP-0.16
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzene;sulfamide?
The IUPAC name of benzene;sulfamide (CID 22620346) is benzene;sulfamide.
What is the SMILES notation for benzene;sulfamide?
The canonical SMILES for benzene;sulfamide is NS(N)(=O)=O.c1ccccc1.
What is the InChIKey of benzene;sulfamide?
The InChIKey is QOCVOOWVZVIZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h1-6H;(H4,1,2,3,4).
What are the key properties of benzene;sulfamide?
benzene;sulfamide has a molecular weight of 174.23 g/mol, XLogP of -0.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;sulfamide is sourced from PubChem (CID 22620346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).