3-(methanesulfonamido)-N-phenylbenzamide

C14H14N2O3S — CID 13321978

IUPAC3-(methanesulfonamido)-N-phenylbenzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C14H14N2O3S/c1-20(18,19)16-13-9-5-6-11(10-13)14(17)15-12-7-3-2-4-8-12/h2-10,16H,1H3,(H,15,17)
InChIKeyGVAIRLKCDBJDRU-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.31
Rot. Bonds4

About 3-(methanesulfonamido)-N-phenylbenzamide

3-(methanesulfonamido)-N-phenylbenzamide (PubChem CID 13321978) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-phenylbenzamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-phenylbenzamide
PubChem CID13321978
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name3-(methanesulfonamido)-N-phenylbenzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C14H14N2O3S/c1-20(18,19)16-13-9-5-6-11(10-13)14(17)15-12-7-3-2-4-8-12/h2-10,16H,1H3,(H,15,17)
InChIKeyGVAIRLKCDBJDRU-UHFFFAOYSA-N
XLogP2.31
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-N-phenylbenzamide?
The IUPAC name of 3-(methanesulfonamido)-N-phenylbenzamide (CID 13321978) is 3-(methanesulfonamido)-N-phenylbenzamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-phenylbenzamide?
The canonical SMILES for 3-(methanesulfonamido)-N-phenylbenzamide is CS(=O)(=O)Nc1cccc(C(=O)Nc2ccccc2)c1.
What is the InChIKey of 3-(methanesulfonamido)-N-phenylbenzamide?
The InChIKey is GVAIRLKCDBJDRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-20(18,19)16-13-9-5-6-11(10-13)14(17)15-12-7-3-2-4-8-12/h2-10,16H,1H3,(H,15,17).
What are the key properties of 3-(methanesulfonamido)-N-phenylbenzamide?
3-(methanesulfonamido)-N-phenylbenzamide has a molecular weight of 290.34 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-phenylbenzamide is sourced from PubChem (CID 13321978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).