N-(2-methoxy-5-sulfamoylphenyl)acetamide

C9H12N2O4S — CID 2990677

IUPACN-(2-methoxy-5-sulfamoylphenyl)acetamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(C)=O
InChIInChI=1S/C9H12N2O4S/c1-6(12)11-8-5-7(16(10,13)14)3-4-9(8)15-2/h3-5H,1-2H3,(H,11,12)(H2,10,13,14)
InChIKeyCIPIFLDLSCTFIC-UHFFFAOYSA-N
MW244.27 g/mol
LogP0.30
Rot. Bonds3

About N-(2-methoxy-5-sulfamoylphenyl)acetamide

N-(2-methoxy-5-sulfamoylphenyl)acetamide (PubChem CID 2990677) has the molecular formula C9H12N2O4S and a molecular weight of 244.27 g/mol. Its IUPAC name is N-(2-methoxy-5-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-sulfamoylphenyl)acetamide
PubChem CID2990677
Molecular FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
Exact Mass244.05
IUPAC NameN-(2-methoxy-5-sulfamoylphenyl)acetamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(C)=O
InChIInChI=1S/C9H12N2O4S/c1-6(12)11-8-5-7(16(10,13)14)3-4-9(8)15-2/h3-5H,1-2H3,(H,11,12)(H2,10,13,14)
InChIKeyCIPIFLDLSCTFIC-UHFFFAOYSA-N
XLogP0.30
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Acetamide, N-(2-methoxyphenyl)-
CID 7135
Benzenesulfonamide, 3-amino-N,N-diethyl-4-methoxy-
CID 66804
Benzenesulfonamide, 3-amino-N-butyl-4-methoxy-
CID 66455
5-(Azepane-1-sulfonyl)-2-methoxyaniline
CID 3273476
N4-Acetyl-N1-(2-methoxyphenyl)sulfanilamide
CID 668310
Benzenesulfonic acid, 3-amino-4-methoxy-
CID 66821
3-amino-N-hydroxy-4-methoxybenzene-1-sulfonamide
CID 23645546
3-amino-4-ethoxy-N,N-diethylbenzene-1-sulfonamide
CID 3790387
6-(1-Piperidinylsulfonyl)-2H-1,4-benzoxazin-3(4H)-one
CID 4172058
6-pyrrolidin-1-ylsulfonyl-4H-1,4-benzoxazin-3-one
CID 4916037
Acetamide, N-[5-[(2-hydroxyethyl)sulfonyl]-2-methoxyphenyl]-
CID 13651552
1-(2-Methoxyphenyl)-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea
CID 134817798

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)acetamide?
The IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)acetamide (CID 2990677) is N-(2-methoxy-5-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-(2-methoxy-5-sulfamoylphenyl)acetamide?
The canonical SMILES for N-(2-methoxy-5-sulfamoylphenyl)acetamide is COc1ccc(S(N)(=O)=O)cc1NC(C)=O.
What is the InChIKey of N-(2-methoxy-5-sulfamoylphenyl)acetamide?
The InChIKey is CIPIFLDLSCTFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4S/c1-6(12)11-8-5-7(16(10,13)14)3-4-9(8)15-2/h3-5H,1-2H3,(H,11,12)(H2,10,13,14).
What are the key properties of N-(2-methoxy-5-sulfamoylphenyl)acetamide?
N-(2-methoxy-5-sulfamoylphenyl)acetamide has a molecular weight of 244.27 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-sulfamoylphenyl)acetamide is sourced from PubChem (CID 2990677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).