2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide

C19H17N3O4S — CID 6473515

IUPAC2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccn2)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C19H17N3O4S/c1-26-17-11-10-15(27(24,25)22-18-9-5-6-12-20-18)13-16(17)19(23)21-14-7-3-2-4-8-14/h2-13H,1H3,(H,20,22)(H,21,23)
InChIKeyNMCDZCOAOUHWPS-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.14
Rot. Bonds6

About 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide

2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide (PubChem CID 6473515) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide
PubChem CID6473515
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC Name2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccn2)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C19H17N3O4S/c1-26-17-11-10-15(27(24,25)22-18-9-5-6-12-20-18)13-16(17)19(23)21-14-7-3-2-4-8-14/h2-13H,1H3,(H,20,22)(H,21,23)
InChIKeyNMCDZCOAOUHWPS-UHFFFAOYSA-N
XLogP3.14
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide?
The IUPAC name of 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide (CID 6473515) is 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide.
What is the SMILES notation for 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide?
The canonical SMILES for 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide is COc1ccc(S(=O)(=O)Nc2ccccn2)cc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide?
The InChIKey is NMCDZCOAOUHWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-26-17-11-10-15(27(24,25)22-18-9-5-6-12-20-18)13-16(17)19(23)21-14-7-3-2-4-8-14/h2-13H,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide?
2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide has a molecular weight of 383.43 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-phenyl-5-(pyridin-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 6473515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).