N,N-bis(4-hydroxyphenyl)benzenesulfonamide

C18H15NO4S — CID 44580343

IUPACN,N-bis(4-hydroxyphenyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C18H15NO4S/c20-16-10-6-14(7-11-16)19(15-8-12-17(21)13-9-15)24(22,23)18-4-2-1-3-5-18/h1-13,20-21H
InChIKeyGGDVYAAOTWPRCA-UHFFFAOYSA-N
MW341.39 g/mol
LogP3.62
Rot. Bonds4

About N,N-bis(4-hydroxyphenyl)benzenesulfonamide

N,N-bis(4-hydroxyphenyl)benzenesulfonamide (PubChem CID 44580343) has the molecular formula C18H15NO4S and a molecular weight of 341.39 g/mol. Its IUPAC name is N,N-bis(4-hydroxyphenyl)benzenesulfonamide.

Molecular Properties

Compound NameN,N-bis(4-hydroxyphenyl)benzenesulfonamide
PubChem CID44580343
Molecular FormulaC18H15NO4S
Molecular Weight341.39 g/mol
Exact Mass341.07
IUPAC NameN,N-bis(4-hydroxyphenyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C18H15NO4S/c20-16-10-6-14(7-11-16)19(15-8-12-17(21)13-9-15)24(22,23)18-4-2-1-3-5-18/h1-13,20-21H
InChIKeyGGDVYAAOTWPRCA-UHFFFAOYSA-N
XLogP3.62
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzenesulfonamide
CID 118727033
N,N-diphenylbenzenesulfonamide;N-methyl-N-phenylbenzenesulfonamide
CID 158565705
N,N-bis[4-(2-methylpropyl)phenyl]benzenesulfonamide
CID 141472327
N-(4-bromophenyl)-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzenesulfonamide
CID 3779849
N-[4-(diphenylsulfamoyl)phenyl]acetamide
CID 4296300
3-fluoro-N,N-diphenylbenzenesulfonamide
CID 23881981
methane;methylsulfonylbenzene;4-methylsulfonylphenol
CID 161395670
N-(4-cyanophenyl)-4-methyl-N-phenylbenzenesulfonamide
CID 22292988
N-methoxy-N-phenylbenzenesulfonamide
CID 10801496
CID 161001247
CID 161001247
4-[benzenesulfonyl(methyl)amino]benzoic acid
CID 804306
ethylsulfonylbenzene;phenol
CID 174951751

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-hydroxyphenyl)benzenesulfonamide?
The IUPAC name of N,N-bis(4-hydroxyphenyl)benzenesulfonamide (CID 44580343) is N,N-bis(4-hydroxyphenyl)benzenesulfonamide.
What is the SMILES notation for N,N-bis(4-hydroxyphenyl)benzenesulfonamide?
The canonical SMILES for N,N-bis(4-hydroxyphenyl)benzenesulfonamide is O=S(=O)(c1ccccc1)N(c1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of N,N-bis(4-hydroxyphenyl)benzenesulfonamide?
The InChIKey is GGDVYAAOTWPRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO4S/c20-16-10-6-14(7-11-16)19(15-8-12-17(21)13-9-15)24(22,23)18-4-2-1-3-5-18/h1-13,20-21H.
What are the key properties of N,N-bis(4-hydroxyphenyl)benzenesulfonamide?
N,N-bis(4-hydroxyphenyl)benzenesulfonamide has a molecular weight of 341.39 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-hydroxyphenyl)benzenesulfonamide is sourced from PubChem (CID 44580343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).