N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide

C13H14N2O4S — CID 91738687

IUPACN-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide
SMILESCOc1cc(S(N)(=O)=O)cc2ccc(NC(C)=O)cc12
InChIInChI=1S/C13H14N2O4S/c1-8(16)15-10-4-3-9-5-11(20(14,17)18)7-13(19-2)12(9)6-10/h3-7H,1-2H3,(H,15,16)(H2,14,17,18)
InChIKeyNWJACGHWUNZVGU-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.45
Rot. Bonds3

About N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide

N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide (PubChem CID 91738687) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide
PubChem CID91738687
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC NameN-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide
SMILESCOc1cc(S(N)(=O)=O)cc2ccc(NC(C)=O)cc12
InChIInChI=1S/C13H14N2O4S/c1-8(16)15-10-4-3-9-5-11(20(14,17)18)7-13(19-2)12(9)6-10/h3-7H,1-2H3,(H,15,16)(H2,14,17,18)
InChIKeyNWJACGHWUNZVGU-UHFFFAOYSA-N
XLogP1.45
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-methoxy-3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]acetamide
CID 30286465
N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
CID 26951375
N-(3,4-dichlorophenyl)-2-methoxy-5-sulfamoylbenzamide
CID 4793034
N-(4-acetyl-3-methoxyphenyl)acetamide
CID 13221159
6-acetamido-4-hydroxynaphthalene-2-sulfonic acid;6-[acetyl(methyl)amino]-4-hydroxynaphthalene-2-sulfonic acid
CID 88729795
sodium;7-acetamidonaphthalene-2-sulfonic acid;hydride
CID 173199207
N-[3-[4-(5-acetamido-2-methoxyphenyl)-2,5-dioxopiperazin-1-yl]-4-methoxyphenyl]acetamide
CID 45355039
2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide
CID 954656
N-(2-sulfamoyl-1-benzothiophen-6-yl)acetamide
CID 14390577
N-(3-sulfamoylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 9413193
3-chloro-4,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide
CID 9413012
N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7479079

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide?
The IUPAC name of N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide (CID 91738687) is N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide?
The canonical SMILES for N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide is COc1cc(S(N)(=O)=O)cc2ccc(NC(C)=O)cc12.
What is the InChIKey of N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide?
The InChIKey is NWJACGHWUNZVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c1-8(16)15-10-4-3-9-5-11(20(14,17)18)7-13(19-2)12(9)6-10/h3-7H,1-2H3,(H,15,16)(H2,14,17,18).
What are the key properties of N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide?
N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide has a molecular weight of 294.33 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-6-sulfamoylnaphthalen-2-yl)acetamide is sourced from PubChem (CID 91738687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).