2-(benzenesulfonamido)benzamide

C13H12N2O3S — CID 807904

IUPAC2-(benzenesulfonamido)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C13H12N2O3S/c14-13(16)11-8-4-5-9-12(11)15-19(17,18)10-6-2-1-3-7-10/h1-9,15H,(H2,14,16)
InChIKeyWFUWWQRUDHNTGF-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.59
Rot. Bonds4

About 2-(benzenesulfonamido)benzamide

2-(benzenesulfonamido)benzamide (PubChem CID 807904) has the molecular formula C13H12N2O3S and a molecular weight of 276.32 g/mol. Its IUPAC name is 2-(benzenesulfonamido)benzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)benzamide
PubChem CID807904
Molecular FormulaC13H12N2O3S
Molecular Weight276.32 g/mol
Exact Mass276.06
IUPAC Name2-(benzenesulfonamido)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C13H12N2O3S/c14-13(16)11-8-4-5-9-12(11)15-19(17,18)10-6-2-1-3-7-10/h1-9,15H,(H2,14,16)
InChIKeyWFUWWQRUDHNTGF-UHFFFAOYSA-N
XLogP1.59
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)benzamide?
The IUPAC name of 2-(benzenesulfonamido)benzamide (CID 807904) is 2-(benzenesulfonamido)benzamide.
What is the SMILES notation for 2-(benzenesulfonamido)benzamide?
The canonical SMILES for 2-(benzenesulfonamido)benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)benzamide?
The InChIKey is WFUWWQRUDHNTGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3S/c14-13(16)11-8-4-5-9-12(11)15-19(17,18)10-6-2-1-3-7-10/h1-9,15H,(H2,14,16).
What are the key properties of 2-(benzenesulfonamido)benzamide?
2-(benzenesulfonamido)benzamide has a molecular weight of 276.32 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)benzamide is sourced from PubChem (CID 807904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).