3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide

C19H15NO4S — CID 171989498

IUPAC3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H15NO4S/c21-16-8-5-7-15(13-16)20-19(22)14-6-4-11-18(12-14)25(23,24)17-9-2-1-3-10-17/h1-13,21H,(H,20,22)
InChIKeyAUIVFWSGMNOYLH-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.48
Rot. Bonds4

About 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide

3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide (PubChem CID 171989498) has the molecular formula C19H15NO4S and a molecular weight of 353.40 g/mol. Its IUPAC name is 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide
PubChem CID171989498
Molecular FormulaC19H15NO4S
Molecular Weight353.40 g/mol
Exact Mass353.07
IUPAC Name3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H15NO4S/c21-16-8-5-7-15(13-16)20-19(22)14-6-4-11-18(12-14)25(23,24)17-9-2-1-3-10-17/h1-13,21H,(H,20,22)
InChIKeyAUIVFWSGMNOYLH-UHFFFAOYSA-N
XLogP3.48
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 78783436
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
barium(2+);bis(3-(phenylcarbamoyl)benzenesulfonate);hydrate
CID 2749173
N-(3-hydroxyphenyl)-3-[methyl(propyl)sulfamoyl]benzamide
CID 27241907
N-(3-hydroxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
CID 78783087
3-[(3-sulfamoylbenzoyl)amino]benzoic acid
CID 834338
N-[3-(benzenesulfonyl)phenyl]acetamide;molecular hydrogen
CID 142001104
N-[3-(trifluoromethylsulfonyl)phenyl]benzamide
CID 58602789
4-(difluoromethylsulfonyl)-N-(3-hydroxyphenyl)benzamide
CID 78829368
N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide
CID 46664277
N-[3-(benzenesulfonamido)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 46474292
4-(azepan-1-ylsulfonyl)-N-(3-hydroxyphenyl)benzamide
CID 992235

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide?
The IUPAC name of 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide (CID 171989498) is 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide?
The canonical SMILES for 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide is O=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide?
The InChIKey is AUIVFWSGMNOYLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO4S/c21-16-8-5-7-15(13-16)20-19(22)14-6-4-11-18(12-14)25(23,24)17-9-2-1-3-10-17/h1-13,21H,(H,20,22).
What are the key properties of 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide?
3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide has a molecular weight of 353.40 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 171989498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).