2-[(4-methylphenyl)sulfonylamino]benzamide

C14H14N2O3S — CID 952251

IUPAC2-[(4-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C14H14N2O3S/c1-10-6-8-11(9-7-10)20(18,19)16-13-5-3-2-4-12(13)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyVPOUZXBQIURBPE-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.89
Rot. Bonds4

About 2-[(4-methylphenyl)sulfonylamino]benzamide

2-[(4-methylphenyl)sulfonylamino]benzamide (PubChem CID 952251) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-[(4-methylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(4-methylphenyl)sulfonylamino]benzamide
PubChem CID952251
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name2-[(4-methylphenyl)sulfonylamino]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C14H14N2O3S/c1-10-6-8-11(9-7-10)20(18,19)16-13-5-3-2-4-12(13)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyVPOUZXBQIURBPE-UHFFFAOYSA-N
XLogP1.89
TPSA89.26 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 ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)sulfonylamino]benzamide?
The IUPAC name of 2-[(4-methylphenyl)sulfonylamino]benzamide (CID 952251) is 2-[(4-methylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(4-methylphenyl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(4-methylphenyl)sulfonylamino]benzamide is Cc1ccc(S(=O)(=O)Nc2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-[(4-methylphenyl)sulfonylamino]benzamide?
The InChIKey is VPOUZXBQIURBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-10-6-8-11(9-7-10)20(18,19)16-13-5-3-2-4-12(13)14(15)17/h2-9,16H,1H3,(H2,15,17).
What are the key properties of 2-[(4-methylphenyl)sulfonylamino]benzamide?
2-[(4-methylphenyl)sulfonylamino]benzamide has a molecular weight of 290.34 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 952251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).