N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide

C17H15NO4S — CID 70792470

IUPACN-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide
SMILESCOc1ccc(O)cc1NS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C17H15NO4S/c1-22-17-9-7-14(19)11-16(17)18-23(20,21)15-8-6-12-4-2-3-5-13(12)10-15/h2-11,18-19H,1H3
InChIKeyFROWTRUDRTYUCE-UHFFFAOYSA-N
MW329.38 g/mol
LogP3.35
Rot. Bonds4

About N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide

N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide (PubChem CID 70792470) has the molecular formula C17H15NO4S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide
PubChem CID70792470
Molecular FormulaC17H15NO4S
Molecular Weight329.38 g/mol
Exact Mass329.07
IUPAC NameN-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide
SMILESCOc1ccc(O)cc1NS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C17H15NO4S/c1-22-17-9-7-14(19)11-16(17)18-23(20,21)15-8-6-12-4-2-3-5-13(12)10-15/h2-11,18-19H,1H3
InChIKeyFROWTRUDRTYUCE-UHFFFAOYSA-N
XLogP3.35
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)naphthalene-2-sulfonamide
CID 823335
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24635874
N-(5-chloro-2-methoxyphenyl)-6-methoxynaphthalene-2-sulfonamide
CID 100666504
3-[(3,4-dimethoxyphenyl)sulfonylamino]naphthalene-2-carboxylic acid
CID 45478490
N-(2-methylphenyl)naphthalene-2-sulfonamide
CID 3308551
3-chloro-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
CID 961849
3-iodo-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
CID 1289218
N-[5-(naphthalen-2-ylsulfonylamino)naphthalen-1-yl]naphthalene-2-sulfonamide
CID 3407912
N-(5-ethylsulfonyl-2-hydroxyphenyl)naphthalene-2-sulfonamide
CID 2439926
methyl 4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]benzoate
CID 3707700
N-(3-fluoro-2-hydroxyphenyl)naphthalene-2-sulfonamide
CID 150166464
N-[4-hydroxy-3-(6-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
CID 90467177

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide?
The IUPAC name of N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide (CID 70792470) is N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide is COc1ccc(O)cc1NS(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide?
The InChIKey is FROWTRUDRTYUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4S/c1-22-17-9-7-14(19)11-16(17)18-23(20,21)15-8-6-12-4-2-3-5-13(12)10-15/h2-11,18-19H,1H3.
What are the key properties of N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide?
N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide has a molecular weight of 329.38 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2-methoxyphenyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 70792470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).