2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

C12H12N2O3S2 — CID 17432754

IUPAC2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide
SMILESCN(c1ccccc1C(N)=O)S(=O)(=O)c1cccs1
InChIInChI=1S/C12H12N2O3S2/c1-14(19(16,17)11-7-4-8-18-11)10-6-3-2-5-9(10)12(13)15/h2-8H,1H3,(H2,13,15)
InChIKeyOOXJNQAPMHBBJR-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.67
Rot. Bonds4

About 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide (PubChem CID 17432754) has the molecular formula C12H12N2O3S2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide.

Molecular Properties

Compound Name2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide
PubChem CID17432754
Molecular FormulaC12H12N2O3S2
Molecular Weight296.37 g/mol
Exact Mass296.03
IUPAC Name2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide
SMILESCN(c1ccccc1C(N)=O)S(=O)(=O)c1cccs1
InChIInChI=1S/C12H12N2O3S2/c1-14(19(16,17)11-7-4-8-18-11)10-6-3-2-5-9(10)12(13)15/h2-8H,1H3,(H2,13,15)
InChIKeyOOXJNQAPMHBBJR-UHFFFAOYSA-N
XLogP1.67
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide?
The IUPAC name of 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide (CID 17432754) is 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide.
What is the SMILES notation for 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide?
The canonical SMILES for 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide is CN(c1ccccc1C(N)=O)S(=O)(=O)c1cccs1.
What is the InChIKey of 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide?
The InChIKey is OOXJNQAPMHBBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S2/c1-14(19(16,17)11-7-4-8-18-11)10-6-3-2-5-9(10)12(13)15/h2-8H,1H3,(H2,13,15).
What are the key properties of 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide?
2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide has a molecular weight of 296.37 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(thiophen-2-ylsulfonyl)amino]benzamide is sourced from PubChem (CID 17432754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).