2,4-dichloro-5-(dimethylsulfamoyl)benzamide

C9H10Cl2N2O3S — CID 977911

IUPAC2,4-dichloro-5-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1cc(C(N)=O)c(Cl)cc1Cl
InChIInChI=1S/C9H10Cl2N2O3S/c1-13(2)17(15,16)8-3-5(9(12)14)6(10)4-7(8)11/h3-4H,1-2H3,(H2,12,14)
InChIKeySCKOZKXFIVGKFB-UHFFFAOYSA-N
MW297.16 g/mol
LogP1.34
Rot. Bonds3

About 2,4-dichloro-5-(dimethylsulfamoyl)benzamide

2,4-dichloro-5-(dimethylsulfamoyl)benzamide (PubChem CID 977911) has the molecular formula C9H10Cl2N2O3S and a molecular weight of 297.16 g/mol. Its IUPAC name is 2,4-dichloro-5-(dimethylsulfamoyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(dimethylsulfamoyl)benzamide
PubChem CID977911
Molecular FormulaC9H10Cl2N2O3S
Molecular Weight297.16 g/mol
Exact Mass295.98
IUPAC Name2,4-dichloro-5-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1cc(C(N)=O)c(Cl)cc1Cl
InChIInChI=1S/C9H10Cl2N2O3S/c1-13(2)17(15,16)8-3-5(9(12)14)6(10)4-7(8)11/h3-4H,1-2H3,(H2,12,14)
InChIKeySCKOZKXFIVGKFB-UHFFFAOYSA-N
XLogP1.34
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.16
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-2,4-dichloro-5-(dimethylsulfamoyl)benzamide
CID 4917995
ethyl 4-chloro-5-(dimethylsulfamoyl)-2-ethoxybenzoate
CID 68872377
4-amino-2-(dimethylsulfamoyl)benzamide
CID 162727252
methyl 4-chloro-5-(dimethylsulfamoyl)-2-propan-2-ylbenzoate
CID 22101471
2,4-dichloro-5-(dimethylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
CID 1259983
2-(dimethylsulfamoyl)-5-fluorobenzamide
CID 177115411
2,4-dichloro-5-(dimethylsulfamoyl)-N-pyridin-3-ylbenzamide
CID 1260020
2,4-dichloro-5-(dimethylsulfamoyl)-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide
CID 7358811
N-[2-(1-adamantyl)ethyl]-2,4-dichloro-5-(dimethylsulfamoyl)benzamide
CID 4919001
2,4-dichloro-5-[methyl-[2-(methylamino)-2-oxoethyl]sulfamoyl]benzoic acid
CID 43215462
methyl (2R)-2-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]amino]propanoate
CID 25484227
2,4-dichloro-5-(dimethylsulfamoyl)-N-[(2S)-4-(furan-2-yl)butan-2-yl]benzamide
CID 7354302

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(dimethylsulfamoyl)benzamide?
The IUPAC name of 2,4-dichloro-5-(dimethylsulfamoyl)benzamide (CID 977911) is 2,4-dichloro-5-(dimethylsulfamoyl)benzamide.
What is the SMILES notation for 2,4-dichloro-5-(dimethylsulfamoyl)benzamide?
The canonical SMILES for 2,4-dichloro-5-(dimethylsulfamoyl)benzamide is CN(C)S(=O)(=O)c1cc(C(N)=O)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-(dimethylsulfamoyl)benzamide?
The InChIKey is SCKOZKXFIVGKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2N2O3S/c1-13(2)17(15,16)8-3-5(9(12)14)6(10)4-7(8)11/h3-4H,1-2H3,(H2,12,14).
What are the key properties of 2,4-dichloro-5-(dimethylsulfamoyl)benzamide?
2,4-dichloro-5-(dimethylsulfamoyl)benzamide has a molecular weight of 297.16 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(dimethylsulfamoyl)benzamide is sourced from PubChem (CID 977911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).