N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide

C17H14N2O4S — CID 86231375

IUPACN-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide
SMILESO=C(NO)c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C17H14N2O4S/c20-17(18-21)13-5-8-15(9-6-13)19-24(22,23)16-10-7-12-3-1-2-4-14(12)11-16/h1-11,19,21H,(H,18,20)
InChIKeySKHWUEGGJKYNCB-UHFFFAOYSA-N
MW342.38 g/mol
LogP2.76
Rot. Bonds4

About N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide

N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide (PubChem CID 86231375) has the molecular formula C17H14N2O4S and a molecular weight of 342.38 g/mol. Its IUPAC name is N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide
PubChem CID86231375
Molecular FormulaC17H14N2O4S
Molecular Weight342.38 g/mol
Exact Mass342.07
IUPAC NameN-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide
SMILESO=C(NO)c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C17H14N2O4S/c20-17(18-21)13-5-8-15(9-6-13)19-24(22,23)16-10-7-12-3-1-2-4-14(12)11-16/h1-11,19,21H,(H,18,20)
InChIKeySKHWUEGGJKYNCB-UHFFFAOYSA-N
XLogP2.76
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.38
LogP ≤ 52.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[4-(naphthalen-2-ylsulfonylamino)benzoyl]amino]acetate
CID 7042185
N-hydroxy-3-[4-(naphthalen-2-ylsulfonylamino)phenyl]prop-2-enamide
CID 74014271
N-[2-(diethylamino)-2-oxoethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide
CID 34837601
2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetic acid
CID 2412067
N-(4-propan-2-ylphenyl)naphthalene-2-sulfonamide
CID 3997695
N-[4-(4-bromophenoxy)phenyl]naphthalene-2-sulfonamide
CID 1217806
3-(naphthalen-2-ylsulfonylamino)benzamide
CID 18084662
N-[4-(dimethylsulfamoyl)phenyl]naphthalene-2-sulfonamide
CID 2098625
4-[(7-chloro-9,10-dioxoanthracen-2-yl)sulfonylamino]-N-hydroxybenzamide
CID 11561582
N-naphthalen-2-yl-4-sulfamoylbenzamide
CID 24638963
4-hydroxy-N'-naphthalen-2-ylsulfonylbenzohydrazide
CID 2367622
3-bromo-N-naphthalen-2-ylbenzenesulfonamide
CID 7938660

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide?
The IUPAC name of N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide (CID 86231375) is N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide?
The canonical SMILES for N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide is O=C(NO)c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide?
The InChIKey is SKHWUEGGJKYNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O4S/c20-17(18-21)13-5-8-15(9-6-13)19-24(22,23)16-10-7-12-3-1-2-4-14(12)11-16/h1-11,19,21H,(H,18,20).
What are the key properties of N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide?
N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide has a molecular weight of 342.38 g/mol, XLogP of 2.76, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 86231375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).