2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide

C10H13ClN2O3S — CID 891386

IUPAC2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)N(C)C)ccc1Cl
InChIInChI=1S/C10H13ClN2O3S/c1-12-10(14)8-6-7(4-5-9(8)11)17(15,16)13(2)3/h4-6H,1-3H3,(H,12,14)
InChIKeyGDPDPKLDQCFMCO-UHFFFAOYSA-N
MW276.75 g/mol
LogP0.95
Rot. Bonds3

About 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide

2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide (PubChem CID 891386) has the molecular formula C10H13ClN2O3S and a molecular weight of 276.75 g/mol. Its IUPAC name is 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide.

Molecular Properties

Compound Name2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide
PubChem CID891386
Molecular FormulaC10H13ClN2O3S
Molecular Weight276.75 g/mol
Exact Mass276.03
IUPAC Name2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)N(C)C)ccc1Cl
InChIInChI=1S/C10H13ClN2O3S/c1-12-10(14)8-6-7(4-5-9(8)11)17(15,16)13(2)3/h4-6H,1-3H3,(H,12,14)
InChIKeyGDPDPKLDQCFMCO-UHFFFAOYSA-N
XLogP0.95
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.75
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Diapamide
CID 19394
N-methyl-4-sulfamoylbenzamide
CID 4093508
N-butyl-2,4-dichloro-5-sulfamoylbenzamide
CID 34852311
2,4-dichloro-N-(2-methoxyethyl)-5-sulfamoylbenzamide
CID 21189414
2,4-dichloro-N-cyclohexyl-5-sulfamoylbenzamide
CID 60635034
N-benzyl-2,4-dichloro-5-sulfamoylbenzamide
CID 126507182
2-chloro-N-(cyclohexylmethyl)-5-methylsulfonylbenzamide
CID 4795148
2,4-dichloro-N-(3-methylphenyl)sulfonylbenzamide
CID 11393780
2-chloro-N-[[4-[(p-tolylsulfonylamino)methyl]phenyl]methyl]benzamide
CID 130431464
N-[[4-(benzenesulfonamidomethyl)phenyl]methyl]-2-chloro-benzamide
CID 130431470
N-benzyl-2,4-dichloro-5-[(dimethylamino)sulfonyl]benzamide
CID 2171497
N-(4-chlorophenyl)sulfonylbenzamide
CID 286220

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide?
The IUPAC name of 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide (CID 891386) is 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide.
What is the SMILES notation for 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide?
The canonical SMILES for 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide is CNC(=O)c1cc(S(=O)(=O)N(C)C)ccc1Cl.
What is the InChIKey of 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide?
The InChIKey is GDPDPKLDQCFMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O3S/c1-12-10(14)8-6-7(4-5-9(8)11)17(15,16)13(2)3/h4-6H,1-3H3,(H,12,14).
What are the key properties of 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide?
2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide has a molecular weight of 276.75 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide is sourced from PubChem (CID 891386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).