N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide

C14H14N2O4S — CID 81264893

IUPACN-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cccc(O)c2)cc1
InChIInChI=1S/C14H14N2O4S/c1-10(17)15-11-5-7-12(8-6-11)16-21(19,20)14-4-2-3-13(18)9-14/h2-9,16,18H,1H3,(H,15,17)
InChIKeyMKFDPADUCOSGHZ-UHFFFAOYSA-N
MW306.34 g/mol
LogP2.15
Rot. Bonds4

About N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide

N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 81264893) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide
PubChem CID81264893
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC NameN-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cccc(O)c2)cc1
InChIInChI=1S/C14H14N2O4S/c1-10(17)15-11-5-7-12(8-6-11)16-21(19,20)14-4-2-3-13(18)9-14/h2-9,16,18H,1H3,(H,15,17)
InChIKeyMKFDPADUCOSGHZ-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

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Related Compounds

N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide
CID 2465067
N-(3-hydroxyphenyl)sulfonylacetamide
CID 59267686
4-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26592920
3-[(3-hydroxyphenyl)sulfonylamino]benzenesulfonamide
CID 81264911
3-hydroxy-N-pyrimidin-5-ylbenzenesulfonamide
CID 107589119
N-[4-[[4-(3-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986001
3-hydroxy-N-methylbenzenesulfonamide
CID 20621554
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide
CID 2725688
N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 3284384
N-[4-[(3-acetylphenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965624
3-hydroxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 81259188

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide (CID 81264893) is N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)c2cccc(O)c2)cc1.
What is the InChIKey of N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is MKFDPADUCOSGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-10(17)15-11-5-7-12(8-6-11)16-21(19,20)14-4-2-3-13(18)9-14/h2-9,16,18H,1H3,(H,15,17).
What are the key properties of N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide?
N-[4-[(3-hydroxyphenyl)sulfonylamino]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-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 81264893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).