4-chloro-N-methyl-3-(methylsulfamoyl)benzamide

C9H11ClN2O3S — CID 19394

IUPAC4-chloro-N-methyl-3-(methylsulfamoyl)benzamide
SMILESCNC(=O)c1ccc(Cl)c(S(=O)(=O)NC)c1
InChIInChI=1S/C9H11ClN2O3S/c1-11-9(13)6-3-4-7(10)8(5-6)16(14,15)12-2/h3-5,12H,1-2H3,(H,11,13)
InChIKeyREQFWARMBJWJAQ-UHFFFAOYSA-N
MW262.72 g/mol
LogP0.61
Rot. Bonds3

About 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide

4-chloro-N-methyl-3-(methylsulfamoyl)benzamide (PubChem CID 19394) has the molecular formula C9H11ClN2O3S and a molecular weight of 262.72 g/mol. Its IUPAC name is 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-methyl-3-(methylsulfamoyl)benzamide
PubChem CID19394
Molecular FormulaC9H11ClN2O3S
Molecular Weight262.72 g/mol
Exact Mass262.02
IUPAC Name4-chloro-N-methyl-3-(methylsulfamoyl)benzamide
SMILESCNC(=O)c1ccc(Cl)c(S(=O)(=O)NC)c1
InChIInChI=1S/C9H11ClN2O3S/c1-11-9(13)6-3-4-7(10)8(5-6)16(14,15)12-2/h3-5,12H,1-2H3,(H,11,13)
InChIKeyREQFWARMBJWJAQ-UHFFFAOYSA-N
XLogP0.61
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.72
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-methyl-3-sulfamoylbenzamide
CID 60637185
4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 9165471
4-chloro-N-cyclopentyl-3-(methylsulfamoyl)benzamide
CID 9213864
4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-methylbenzamide
CID 3680171
[2-(methylamino)-2-oxoethyl] 4-chloro-3-(methylsulfamoyl)benzoate
CID 7823641
2-chloro-5-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide
CID 9480366
4-chloro-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methylsulfamoyl)benzamide
CID 8751734
4-chloro-3-(methylsulfamoyl)-N-phenylmethoxybenzamide
CID 9227450
2-chloroprop-2-enyl 4-chloro-3-(methylsulfamoyl)benzoate
CID 27027293
4-chloro-N-(furan-2-ylmethyl)-3-(methylsulfamoyl)benzamide
CID 4882410
4-chloro-3-(methylsulfamoyl)-N-(4-phenoxyphenyl)benzamide
CID 9413651
cyanomethyl 4-chloro-3-(methylsulfamoyl)benzoate
CID 9331722

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide?
The IUPAC name of 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide (CID 19394) is 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide.
What is the SMILES notation for 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide?
The canonical SMILES for 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide is CNC(=O)c1ccc(Cl)c(S(=O)(=O)NC)c1.
What is the InChIKey of 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide?
The InChIKey is REQFWARMBJWJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O3S/c1-11-9(13)6-3-4-7(10)8(5-6)16(14,15)12-2/h3-5,12H,1-2H3,(H,11,13).
What are the key properties of 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide?
4-chloro-N-methyl-3-(methylsulfamoyl)benzamide has a molecular weight of 262.72 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide is sourced from PubChem (CID 19394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).