2-[benzenesulfonyl(methyl)amino]benzamide

C14H14N2O3S — CID 900524

IUPAC2-[benzenesulfonyl(methyl)amino]benzamide
SMILESCN(c1ccccc1C(N)=O)S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H14N2O3S/c1-16(13-10-6-5-9-12(13)14(15)17)20(18,19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,15,17)
InChIKeyHZPACXAFYDJZCX-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.61
Rot. Bonds4

About 2-[benzenesulfonyl(methyl)amino]benzamide

2-[benzenesulfonyl(methyl)amino]benzamide (PubChem CID 900524) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-[benzenesulfonyl(methyl)amino]benzamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(methyl)amino]benzamide
PubChem CID900524
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name2-[benzenesulfonyl(methyl)amino]benzamide
SMILESCN(c1ccccc1C(N)=O)S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H14N2O3S/c1-16(13-10-6-5-9-12(13)14(15)17)20(18,19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,15,17)
InChIKeyHZPACXAFYDJZCX-UHFFFAOYSA-N
XLogP1.61
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(methyl)amino]benzamide?
The IUPAC name of 2-[benzenesulfonyl(methyl)amino]benzamide (CID 900524) is 2-[benzenesulfonyl(methyl)amino]benzamide.
What is the SMILES notation for 2-[benzenesulfonyl(methyl)amino]benzamide?
The canonical SMILES for 2-[benzenesulfonyl(methyl)amino]benzamide is CN(c1ccccc1C(N)=O)S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(methyl)amino]benzamide?
The InChIKey is HZPACXAFYDJZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-16(13-10-6-5-9-12(13)14(15)17)20(18,19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,15,17).
What are the key properties of 2-[benzenesulfonyl(methyl)amino]benzamide?
2-[benzenesulfonyl(methyl)amino]benzamide has a molecular weight of 290.34 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl(methyl)amino]benzamide is sourced from PubChem (CID 900524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).