5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide

C15H15ClN2O5S — CID 47077078

IUPAC5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2ccc(Cl)cc2C(N)=O)c1
InChIInChI=1S/C15H15ClN2O5S/c1-22-10-4-6-13(23-2)14(8-10)24(20,21)18-12-5-3-9(16)7-11(12)15(17)19/h3-8,18H,1-2H3,(H2,17,19)
InChIKeyXAIISOAMTAISJD-UHFFFAOYSA-N
MW370.81 g/mol
LogP2.26
Rot. Bonds6

About 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide

5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide (PubChem CID 47077078) has the molecular formula C15H15ClN2O5S and a molecular weight of 370.81 g/mol. Its IUPAC name is 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide
PubChem CID47077078
Molecular FormulaC15H15ClN2O5S
Molecular Weight370.81 g/mol
Exact Mass370.04
IUPAC Name5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2ccc(Cl)cc2C(N)=O)c1
InChIInChI=1S/C15H15ClN2O5S/c1-22-10-4-6-13(23-2)14(8-10)24(20,21)18-12-5-3-9(16)7-11(12)15(17)19/h3-8,18H,1-2H3,(H2,17,19)
InChIKeyXAIISOAMTAISJD-UHFFFAOYSA-N
XLogP2.26
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.81
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-(2,4-dimethoxyphenyl)-2-fluorobenzenesulfonamide
CID 110759387
N-(4-bromo-2-chlorophenyl)-2,5-dimethoxybenzenesulfonamide
CID 7938341
5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
4-[(2,5-dimethoxyphenyl)sulfonylamino]-3-hydroxybenzoic acid
CID 7720378
5-chloro-N-(2-hydroxyphenyl)-2-methoxybenzenesulfonamide
CID 4664874
N-(2-aminophenyl)-2,5-dimethoxybenzenesulfonamide
CID 43605524
5-bromo-N-(4-chloro-2-hydroxyphenyl)-2-methoxybenzenesulfonamide
CID 155555207
N-(5-chloro-2-methylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 22775089
5-chloro-N-(2,4-dimethylphenyl)-2-methoxybenzenesulfonamide
CID 39845488
N-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952518
N-(3-chloro-4-hydroxynaphthalen-1-yl)-2,5-dimethoxybenzenesulfonamide
CID 58565637
2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]benzamide
CID 91824572

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide?
The IUPAC name of 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide (CID 47077078) is 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide?
The canonical SMILES for 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide is COc1ccc(OC)c(S(=O)(=O)Nc2ccc(Cl)cc2C(N)=O)c1.
What is the InChIKey of 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide?
The InChIKey is XAIISOAMTAISJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O5S/c1-22-10-4-6-13(23-2)14(8-10)24(20,21)18-12-5-3-9(16)7-11(12)15(17)19/h3-8,18H,1-2H3,(H2,17,19).
What are the key properties of 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide?
5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide has a molecular weight of 370.81 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 47077078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).