benzenesulfonamide;methanol

C7H11NO3S — CID 23223292

IUPACbenzenesulfonamide;methanol
SMILESCO.NS(=O)(=O)c1ccccc1
InChIInChI=1S/C6H7NO2S.CH4O/c7-10(8,9)6-4-2-1-3-5-6;1-2/h1-5H,(H2,7,8,9);2H,1H3
InChIKeyDBGXAQFBVHETPM-UHFFFAOYSA-N
MW189.24 g/mol
LogP-0.06
Rot. Bonds1

About benzenesulfonamide;methanol

benzenesulfonamide;methanol (PubChem CID 23223292) has the molecular formula C7H11NO3S and a molecular weight of 189.24 g/mol. Its IUPAC name is benzenesulfonamide;methanol.

Molecular Properties

Compound Namebenzenesulfonamide;methanol
PubChem CID23223292
Molecular FormulaC7H11NO3S
Molecular Weight189.24 g/mol
Exact Mass189.05
IUPAC Namebenzenesulfonamide;methanol
SMILESCO.NS(=O)(=O)c1ccccc1
InChIInChI=1S/C6H7NO2S.CH4O/c7-10(8,9)6-4-2-1-3-5-6;1-2/h1-5H,(H2,7,8,9);2H,1H3
InChIKeyDBGXAQFBVHETPM-UHFFFAOYSA-N
XLogP-0.06
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.24
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

benzenesulfonamide;2-methylpropane
CID 157350693
benzenesulfonamide;boric acid
CID 160795607
disodium;benzenesulfonamide;hydride
CID 174402178
benzenesulfonylbenzene;ethane;methanol
CID 123145310
(amino-ethylidene-oxo-λ6-sulfanyl)benzene
CID 91607483
4-benzoylbenzenesulfonamide
CID 70209200
benzenesulfonamide;4-fluorobenzenesulfonamide;bis(sulfuryl dichloride)
CID 174977525
benzene-1,3-disulfonamide
CID 3090044
potassium;benzenesulfonamide;dihydrogen borate;2,2,2-trifluoroacetic acid
CID 162013282
benzenesulfonamide;ethanimidoyl chloride;2,2,2-trifluoroacetic acid
CID 174852884
2-(benzenesulfonyl)-N-(4-sulfamoylphenyl)propanamide
CID 164613992
4-[2-(4-methylphenyl)phenyl]benzenesulfonamide
CID 23451018

Frequently Asked Questions

What is the IUPAC name of benzenesulfonamide;methanol?
The IUPAC name of benzenesulfonamide;methanol (CID 23223292) is benzenesulfonamide;methanol.
What is the SMILES notation for benzenesulfonamide;methanol?
The canonical SMILES for benzenesulfonamide;methanol is CO.NS(=O)(=O)c1ccccc1.
What is the InChIKey of benzenesulfonamide;methanol?
The InChIKey is DBGXAQFBVHETPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2S.CH4O/c7-10(8,9)6-4-2-1-3-5-6;1-2/h1-5H,(H2,7,8,9);2H,1H3.
What are the key properties of benzenesulfonamide;methanol?
benzenesulfonamide;methanol has a molecular weight of 189.24 g/mol, XLogP of -0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzenesulfonamide;methanol is sourced from PubChem (CID 23223292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).