N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide

C14H14N2O4S — CID 720109

IUPACN-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C14H14N2O4S/c1-10(17)15-11-6-8-12(9-7-11)21(19,20)16-13-4-2-3-5-14(13)18/h2-9,16,18H,1H3,(H,15,17)
InChIKeyOCSGTUOFPZNBQW-UHFFFAOYSA-N
MW306.34 g/mol
LogP2.15
Rot. Bonds4

About N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 720109) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID720109
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC NameN-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C14H14N2O4S/c1-10(17)15-11-6-8-12(9-7-11)21(19,20)16-13-4-2-3-5-14(13)18/h2-9,16,18H,1H3,(H,15,17)
InChIKeyOCSGTUOFPZNBQW-UHFFFAOYSA-N
XLogP2.15
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 52.15
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

N4-Acetyl-N1-(2-methoxyphenyl)sulfanilamide
CID 668310
N-[4-(2,5-Dihydroxy-benzenesulfonyl)-phenyl]-acetamide
CID 257482
[4-(4-Hydroxy-phenylsulfamoyl)-phenyl]-carbamic acid methyl ester
CID 836309
N-{4-[(4-hydroxyphenyl)(methyl)sulfamoyl]phenyl}acetamide
CID 2998367
Benzenesulfonic acid, 3-(acetylamino)-5-amino-4-hydroxy-
CID 99501
4-Acetamidobenzenesulfonic acid [2-(1-piperidinyl)phenyl] ester
CID 2812557
N-[4-[(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide
CID 4833255
[(2-Hydroxy-phenyl)-(2-{(2-hydroxy-phenyl)-[(4-sulfamoyl-phenylcarbamoyl)-methyl]-amino}-ethyl)-amino]-acetic acid
CID 11071324
[{2-[[(2-Fluoro-4-sulfamoyl-phenylcarbamoyl)-methyl]-(2-hydroxy-phenyl)-amino]-ethyl}-(2-hydroxy-phenyl)-amino]-acetic acid
CID 11731156
[(2-Hydroxy-phenyl)-(2-{(2-hydroxy-phenyl)-[(2-iodo-4-sulfamoyl-phenylcarbamoyl)-methyl]-amino}-ethyl)-amino]-acetic acid
CID 11828379
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 16329177
3-(3-(4-Fluorophenyl)ureido)-4-hydroxybenzenesulfonamide
CID 138393077

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide (CID 720109) is N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2O)cc1.
What is the InChIKey of N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is OCSGTUOFPZNBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-10(17)15-11-6-8-12(9-7-11)21(19,20)16-13-4-2-3-5-14(13)18/h2-9,16,18H,1H3,(H,15,17).
What are the key properties of N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 306.34 g/mol, XLogP of 2.15, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-hydroxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 720109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).