N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide

C14H13ClN2O3S — CID 848432

IUPACN-(2-chlorophenyl)-2-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1ccccc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H13ClN2O3S/c1-21(19,20)17-12-8-4-2-6-10(12)14(18)16-13-9-5-3-7-11(13)15/h2-9,17H,1H3,(H,16,18)
InChIKeyBGFKHFOMCXAVJX-UHFFFAOYSA-N
MW324.79 g/mol
LogP2.96
Rot. Bonds4

About N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide

N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide (PubChem CID 848432) has the molecular formula C14H13ClN2O3S and a molecular weight of 324.79 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(methanesulfonamido)benzamide
PubChem CID848432
Molecular FormulaC14H13ClN2O3S
Molecular Weight324.79 g/mol
Exact Mass324.03
IUPAC NameN-(2-chlorophenyl)-2-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1ccccc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C14H13ClN2O3S/c1-21(19,20)17-12-8-4-2-6-10(12)14(18)16-13-9-5-3-7-11(13)15/h2-9,17H,1H3,(H,16,18)
InChIKeyBGFKHFOMCXAVJX-UHFFFAOYSA-N
XLogP2.96
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.79
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide?
The IUPAC name of N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide (CID 848432) is N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide is CS(=O)(=O)Nc1ccccc1C(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide?
The InChIKey is BGFKHFOMCXAVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c1-21(19,20)17-12-8-4-2-6-10(12)14(18)16-13-9-5-3-7-11(13)15/h2-9,17H,1H3,(H,16,18).
What are the key properties of N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide?
N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide has a molecular weight of 324.79 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(methanesulfonamido)benzamide is sourced from PubChem (CID 848432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).