2-methoxy-5-(methylsulfamoyl)benzamide

C9H12N2O4S — CID 6472644

IUPAC2-methoxy-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(OC)c(C(N)=O)c1
InChIInChI=1S/C9H12N2O4S/c1-11-16(13,14)6-3-4-8(15-2)7(5-6)9(10)12/h3-5,11H,1-2H3,(H2,10,12)
InChIKeyAXXUEAFMHSCKAQ-UHFFFAOYSA-N
MW244.27 g/mol
LogP-0.30
Rot. Bonds4

About 2-methoxy-5-(methylsulfamoyl)benzamide

2-methoxy-5-(methylsulfamoyl)benzamide (PubChem CID 6472644) has the molecular formula C9H12N2O4S and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-methoxy-5-(methylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-methoxy-5-(methylsulfamoyl)benzamide
PubChem CID6472644
Molecular FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
Exact Mass244.05
IUPAC Name2-methoxy-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(OC)c(C(N)=O)c1
InChIInChI=1S/C9H12N2O4S/c1-11-16(13,14)6-3-4-8(15-2)7(5-6)9(10)12/h3-5,11H,1-2H3,(H2,10,12)
InChIKeyAXXUEAFMHSCKAQ-UHFFFAOYSA-N
XLogP-0.30
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(methylsulfamoyl)benzamide?
The IUPAC name of 2-methoxy-5-(methylsulfamoyl)benzamide (CID 6472644) is 2-methoxy-5-(methylsulfamoyl)benzamide.
What is the SMILES notation for 2-methoxy-5-(methylsulfamoyl)benzamide?
The canonical SMILES for 2-methoxy-5-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1ccc(OC)c(C(N)=O)c1.
What is the InChIKey of 2-methoxy-5-(methylsulfamoyl)benzamide?
The InChIKey is AXXUEAFMHSCKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4S/c1-11-16(13,14)6-3-4-8(15-2)7(5-6)9(10)12/h3-5,11H,1-2H3,(H2,10,12).
What are the key properties of 2-methoxy-5-(methylsulfamoyl)benzamide?
2-methoxy-5-(methylsulfamoyl)benzamide has a molecular weight of 244.27 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(methylsulfamoyl)benzamide is sourced from PubChem (CID 6472644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).