4-(2-hydroxyethylamino)benzenesulfonamide

C8H12N2O3S — CID 43453767

IUPAC4-(2-hydroxyethylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NCCO)cc1
InChIInChI=1S/C8H12N2O3S/c9-14(12,13)8-3-1-7(2-4-8)10-5-6-11/h1-4,10-11H,5-6H2,(H2,9,12,13)
InChIKeyJQAPQZBUCNKIIG-UHFFFAOYSA-N
MW216.26 g/mol
LogP-0.26
Rot. Bonds4

About 4-(2-hydroxyethylamino)benzenesulfonamide

4-(2-hydroxyethylamino)benzenesulfonamide (PubChem CID 43453767) has the molecular formula C8H12N2O3S and a molecular weight of 216.26 g/mol. Its IUPAC name is 4-(2-hydroxyethylamino)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-hydroxyethylamino)benzenesulfonamide
PubChem CID43453767
Molecular FormulaC8H12N2O3S
Molecular Weight216.26 g/mol
Exact Mass216.06
IUPAC Name4-(2-hydroxyethylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NCCO)cc1
InChIInChI=1S/C8H12N2O3S/c9-14(12,13)8-3-1-7(2-4-8)10-5-6-11/h1-4,10-11H,5-6H2,(H2,9,12,13)
InChIKeyJQAPQZBUCNKIIG-UHFFFAOYSA-N
XLogP-0.26
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Methylamino)benzene-1-sulfonamide
CID 14612854
2-p-Sulfanilylanilinoethanol
CID 6622
4-(Morpholinosulfonyl)aniline
CID 210794
4-(Piperazin-1-yl)benzene-1-sulfonamide
CID 901897
4-amino-N-ethyl-N-phenylbenzenesulfonamide
CID 833589
Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-
CID 97278
4-(Prop-2-yn-1-ylamino)benzenesulfonamide
CID 10512636
N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
CID 883155
Carbamic acid, (4-(((2-hydroxyethyl)amino)sulfonyl)phenyl)-, methyl ester
CID 1714975
Acetanilide, 4'-(bis(2-hydroxyethyl)sulfamoyl)-
CID 97561
Mesulfamide
CID 176886
2-(4-Acetamidobenzenesulfonamido)acetic acid
CID 271680

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethylamino)benzenesulfonamide?
The IUPAC name of 4-(2-hydroxyethylamino)benzenesulfonamide (CID 43453767) is 4-(2-hydroxyethylamino)benzenesulfonamide.
What is the SMILES notation for 4-(2-hydroxyethylamino)benzenesulfonamide?
The canonical SMILES for 4-(2-hydroxyethylamino)benzenesulfonamide is NS(=O)(=O)c1ccc(NCCO)cc1.
What is the InChIKey of 4-(2-hydroxyethylamino)benzenesulfonamide?
The InChIKey is JQAPQZBUCNKIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3S/c9-14(12,13)8-3-1-7(2-4-8)10-5-6-11/h1-4,10-11H,5-6H2,(H2,9,12,13).
What are the key properties of 4-(2-hydroxyethylamino)benzenesulfonamide?
4-(2-hydroxyethylamino)benzenesulfonamide has a molecular weight of 216.26 g/mol, XLogP of -0.26, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethylamino)benzenesulfonamide is sourced from PubChem (CID 43453767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).