5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide

C14H14ClN3O4S — CID 6471703

IUPAC5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)Nc2ccc(Cl)cn2)ccc1OC
InChIInChI=1S/C14H14ClN3O4S/c1-16-14(19)11-7-10(4-5-12(11)22-2)23(20,21)18-13-6-3-9(15)8-17-13/h3-8H,1-2H3,(H,16,19)(H,17,18)
InChIKeyWOZBVHKCPRTOFY-UHFFFAOYSA-N
MW355.80 g/mol
LogP1.90
Rot. Bonds5

About 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide

5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide (PubChem CID 6471703) has the molecular formula C14H14ClN3O4S and a molecular weight of 355.80 g/mol. Its IUPAC name is 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide
PubChem CID6471703
Molecular FormulaC14H14ClN3O4S
Molecular Weight355.80 g/mol
Exact Mass355.04
IUPAC Name5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)Nc2ccc(Cl)cn2)ccc1OC
InChIInChI=1S/C14H14ClN3O4S/c1-16-14(19)11-7-10(4-5-12(11)22-2)23(20,21)18-13-6-3-9(15)8-17-13/h3-8H,1-2H3,(H,16,19)(H,17,18)
InChIKeyWOZBVHKCPRTOFY-UHFFFAOYSA-N
XLogP1.90
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.80
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-(5-chloro-2-pyridinyl)-2-methoxybenzenesulfonamide
CID 839351
3,4-dichloro-N-(5-chloro-2-pyridinyl)benzenesulfonamide
CID 74229116
N-(5-chloro-2-pyridinyl)-3,4-difluorobenzenesulfonamide
CID 19683191
5-[(3-ethoxyphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide
CID 53282739
N-(5-chloro-2-pyridinyl)-5-fluoro-2-methoxybenzenesulfonamide
CID 6473185
4-[(5-chloro-2-pyridinyl)sulfamoyl]benzoic acid
CID 6463370
5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide
CID 27262052
N-(5-chloro-2-pyridinyl)-3-methyl-4-pentoxybenzenesulfonamide
CID 35202531
2-methoxy-N-methyl-5-[(4-piperidin-1-ylphenyl)sulfamoyl]benzamide
CID 100513018
2-chloro-5-[(5-methyl-2-pyridinyl)sulfamoyl]benzoic acid
CID 28519051
4-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methylbenzenecarbothioamide
CID 106919996
5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide
CID 6471587

Frequently Asked Questions

What is the IUPAC name of 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide?
The IUPAC name of 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide (CID 6471703) is 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide.
What is the SMILES notation for 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide?
The canonical SMILES for 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide is CNC(=O)c1cc(S(=O)(=O)Nc2ccc(Cl)cn2)ccc1OC.
What is the InChIKey of 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide?
The InChIKey is WOZBVHKCPRTOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O4S/c1-16-14(19)11-7-10(4-5-12(11)22-2)23(20,21)18-13-6-3-9(15)8-17-13/h3-8H,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide?
5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide has a molecular weight of 355.80 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-chloro-2-pyridinyl)sulfamoyl]-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 6471703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).