5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide

C14H13ClN2O4S — CID 27243034

IUPAC5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1C(N)=O
InChIInChI=1S/C14H13ClN2O4S/c1-21-13-6-5-11(8-12(13)14(16)18)22(19,20)17-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H2,16,18)
InChIKeyHIUYTDCXVRZLDN-UHFFFAOYSA-N
MW340.79 g/mol
LogP2.25
Rot. Bonds5

About 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide

5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide (PubChem CID 27243034) has the molecular formula C14H13ClN2O4S and a molecular weight of 340.79 g/mol. Its IUPAC name is 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide
PubChem CID27243034
Molecular FormulaC14H13ClN2O4S
Molecular Weight340.79 g/mol
Exact Mass340.03
IUPAC Name5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1C(N)=O
InChIInChI=1S/C14H13ClN2O4S/c1-21-13-6-5-11(8-12(13)14(16)18)22(19,20)17-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H2,16,18)
InChIKeyHIUYTDCXVRZLDN-UHFFFAOYSA-N
XLogP2.25
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.79
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-carbamoylphenyl)sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide
CID 53283048
2-methoxy-5-[[3-(pyrazol-1-ylmethyl)phenyl]sulfamoyl]benzamide
CID 39331258
N-(3-aminophenyl)-3,4-dimethoxybenzenesulfonamide
CID 17217527
2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide
CID 146024539
5-[[2-(dimethylamino)pyrimidin-5-yl]sulfamoyl]-2-methoxybenzamide
CID 122298121
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024
5-[[3-(methoxymethyl)phenyl]sulfamoyl]-2-propoxybenzamide
CID 171134322
N-(4-amino-3-methoxyphenyl)-3-chlorobenzenesulfonamide
CID 43605015
2-methoxy-5-[[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfamoyl]benzamide
CID 122285031
3-amino-N-(3-chlorophenyl)benzenesulfonamide
CID 3828479
5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide
CID 34029898
2-methoxy-5-[(4-morpholin-4-ylphenyl)sulfamoyl]benzamide
CID 39324008

Frequently Asked Questions

What is the IUPAC name of 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide?
The IUPAC name of 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide (CID 27243034) is 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide.
What is the SMILES notation for 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide?
The canonical SMILES for 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide is COc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1C(N)=O.
What is the InChIKey of 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide?
The InChIKey is HIUYTDCXVRZLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O4S/c1-21-13-6-5-11(8-12(13)14(16)18)22(19,20)17-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H2,16,18).
What are the key properties of 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide?
5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide has a molecular weight of 340.79 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide is sourced from PubChem (CID 27243034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).