N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide

C18H15N3O3S — CID 1355635

IUPACN-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide
SMILESO=C(Nc1ccccc1)c1cccc(S(=O)(=O)Nc2ccccn2)c1
InChIInChI=1S/C18H15N3O3S/c22-18(20-15-8-2-1-3-9-15)14-7-6-10-16(13-14)25(23,24)21-17-11-4-5-12-19-17/h1-13H,(H,19,21)(H,20,22)
InChIKeyDNPFSPCWMJNMPB-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.13
Rot. Bonds5

About N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide

N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide (PubChem CID 1355635) has the molecular formula C18H15N3O3S and a molecular weight of 353.40 g/mol. Its IUPAC name is N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide
PubChem CID1355635
Molecular FormulaC18H15N3O3S
Molecular Weight353.40 g/mol
Exact Mass353.08
IUPAC NameN-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide
SMILESO=C(Nc1ccccc1)c1cccc(S(=O)(=O)Nc2ccccn2)c1
InChIInChI=1S/C18H15N3O3S/c22-18(20-15-8-2-1-3-9-15)14-7-6-10-16(13-14)25(23,24)21-17-11-4-5-12-19-17/h1-13H,(H,19,21)(H,20,22)
InChIKeyDNPFSPCWMJNMPB-UHFFFAOYSA-N
XLogP3.13
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide?
The IUPAC name of N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide (CID 1355635) is N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide.
What is the SMILES notation for N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide?
The canonical SMILES for N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide is O=C(Nc1ccccc1)c1cccc(S(=O)(=O)Nc2ccccn2)c1.
What is the InChIKey of N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide?
The InChIKey is DNPFSPCWMJNMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3S/c22-18(20-15-8-2-1-3-9-15)14-7-6-10-16(13-14)25(23,24)21-17-11-4-5-12-19-17/h1-13H,(H,19,21)(H,20,22).
What are the key properties of N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide?
N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide has a molecular weight of 353.40 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-(pyridin-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 1355635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).