3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide

C19H16N2O4S — CID 35979337

IUPAC3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H16N2O4S/c22-18-12-5-4-11-17(18)20-19(23)14-7-6-8-15(13-14)21-26(24,25)16-9-2-1-3-10-16/h1-13,21-22H,(H,20,23)
InChIKeyATGRIUUFMPGFLD-UHFFFAOYSA-N
MW368.41 g/mol
LogP3.45
Rot. Bonds5

About 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide

3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide (PubChem CID 35979337) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
PubChem CID35979337
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC Name3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H16N2O4S/c22-18-12-5-4-11-17(18)20-19(23)14-7-6-8-15(13-14)21-26(24,25)16-9-2-1-3-10-16/h1-13,21-22H,(H,20,23)
InChIKeyATGRIUUFMPGFLD-UHFFFAOYSA-N
XLogP3.45
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide
CID 9341944
3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide
CID 24564068
3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
CID 41448840
2-[[3-(benzenesulfonamido)benzoyl]amino]-N-prop-2-enylbenzamide
CID 41448837
3-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide
CID 26538067
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
CID 36925968
2-[[3-(benzenesulfonamido)benzoyl]amino]-N-[(2R)-butan-2-yl]benzamide
CID 41466932
3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoate
CID 4100122
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945
3-[(4-fluorophenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzamide
CID 121042034
2-[[3-[(4-nitrophenyl)sulfonylamino]benzoyl]amino]benzoic acid
CID 3761371

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide (CID 35979337) is 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide is O=C(Nc1ccccc1O)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide?
The InChIKey is ATGRIUUFMPGFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4S/c22-18-12-5-4-11-17(18)20-19(23)14-7-6-8-15(13-14)21-26(24,25)16-9-2-1-3-10-16/h1-13,21-22H,(H,20,23).
What are the key properties of 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide?
3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide has a molecular weight of 368.41 g/mol, XLogP of 3.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 35979337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).