2-(benzylsulfonylamino)benzamide

C14H14N2O3S — CID 669704

IUPAC2-(benzylsulfonylamino)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)Cc1ccccc1
InChIInChI=1S/C14H14N2O3S/c15-14(17)12-8-4-5-9-13(12)16-20(18,19)10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H2,15,17)
InChIKeyKRUDKHHRBADFQT-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.73
Rot. Bonds5

About 2-(benzylsulfonylamino)benzamide

2-(benzylsulfonylamino)benzamide (PubChem CID 669704) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-(benzylsulfonylamino)benzamide.

Molecular Properties

Compound Name2-(benzylsulfonylamino)benzamide
PubChem CID669704
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC Name2-(benzylsulfonylamino)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)Cc1ccccc1
InChIInChI=1S/C14H14N2O3S/c15-14(17)12-8-4-5-9-13(12)16-20(18,19)10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H2,15,17)
InChIKeyKRUDKHHRBADFQT-UHFFFAOYSA-N
XLogP1.73
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(benzylsulfonylamino)benzamide?
The IUPAC name of 2-(benzylsulfonylamino)benzamide (CID 669704) is 2-(benzylsulfonylamino)benzamide.
What is the SMILES notation for 2-(benzylsulfonylamino)benzamide?
The canonical SMILES for 2-(benzylsulfonylamino)benzamide is NC(=O)c1ccccc1NS(=O)(=O)Cc1ccccc1.
What is the InChIKey of 2-(benzylsulfonylamino)benzamide?
The InChIKey is KRUDKHHRBADFQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c15-14(17)12-8-4-5-9-13(12)16-20(18,19)10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H2,15,17).
What are the key properties of 2-(benzylsulfonylamino)benzamide?
2-(benzylsulfonylamino)benzamide has a molecular weight of 290.34 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylsulfonylamino)benzamide is sourced from PubChem (CID 669704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).