4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide

C20H18N2O5S — CID 15294835

IUPAC4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2NC(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H18N2O5S/c1-27-16-10-12-17(13-11-16)28(25,26)22-19-5-3-2-4-18(19)21-20(24)14-6-8-15(23)9-7-14/h2-13,22-23H,1H3,(H,21,24)
InChIKeyITXMVDNUIGYMHY-UHFFFAOYSA-N
MW398.44 g/mol
LogP3.45
Rot. Bonds6

About 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide

4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide (PubChem CID 15294835) has the molecular formula C20H18N2O5S and a molecular weight of 398.44 g/mol. Its IUPAC name is 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
PubChem CID15294835
Molecular FormulaC20H18N2O5S
Molecular Weight398.44 g/mol
Exact Mass398.09
IUPAC Name4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2NC(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H18N2O5S/c1-27-16-10-12-17(13-11-16)28(25,26)22-19-5-3-2-4-18(19)21-20(24)14-6-8-15(23)9-7-14/h2-13,22-23H,1H3,(H,21,24)
InChIKeyITXMVDNUIGYMHY-UHFFFAOYSA-N
XLogP3.45
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.44
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862
N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7939173
N-[2-(benzenesulfonamido)phenyl]-4-(methoxymethyl)benzamide
CID 49202399
4-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide
CID 9411974
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
CID 15293871
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9342166
N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294861
N-[2-(2-acetylphenyl)phenyl]-4-methoxybenzenesulfonamide
CID 58597404
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
1-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]phenyl]urea
CID 118386826
4-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126415575

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide?
The IUPAC name of 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide (CID 15294835) is 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide.
What is the SMILES notation for 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide?
The canonical SMILES for 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide is COc1ccc(S(=O)(=O)Nc2ccccc2NC(=O)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide?
The InChIKey is ITXMVDNUIGYMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O5S/c1-27-16-10-12-17(13-11-16)28(25,26)22-19-5-3-2-4-18(19)21-20(24)14-6-8-15(23)9-7-14/h2-13,22-23H,1H3,(H,21,24).
What are the key properties of 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide?
4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide has a molecular weight of 398.44 g/mol, XLogP of 3.45, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide is sourced from PubChem (CID 15294835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).