3-(naphthalen-2-ylsulfonylamino)benzamide

C17H14N2O3S — CID 18084662

IUPAC3-(naphthalen-2-ylsulfonylamino)benzamide
SMILESNC(=O)c1cccc(NS(=O)(=O)c2ccc3ccccc3c2)c1
InChIInChI=1S/C17H14N2O3S/c18-17(20)14-6-3-7-15(10-14)19-23(21,22)16-9-8-12-4-1-2-5-13(12)11-16/h1-11,19H,(H2,18,20)
InChIKeyCHSLBWVTBRXYGV-UHFFFAOYSA-N
MW326.38 g/mol
LogP2.74
Rot. Bonds4

About 3-(naphthalen-2-ylsulfonylamino)benzamide

3-(naphthalen-2-ylsulfonylamino)benzamide (PubChem CID 18084662) has the molecular formula C17H14N2O3S and a molecular weight of 326.38 g/mol. Its IUPAC name is 3-(naphthalen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound Name3-(naphthalen-2-ylsulfonylamino)benzamide
PubChem CID18084662
Molecular FormulaC17H14N2O3S
Molecular Weight326.38 g/mol
Exact Mass326.07
IUPAC Name3-(naphthalen-2-ylsulfonylamino)benzamide
SMILESNC(=O)c1cccc(NS(=O)(=O)c2ccc3ccccc3c2)c1
InChIInChI=1S/C17H14N2O3S/c18-17(20)14-6-3-7-15(10-14)19-23(21,22)16-9-8-12-4-1-2-5-13(12)11-16/h1-11,19H,(H2,18,20)
InChIKeyCHSLBWVTBRXYGV-UHFFFAOYSA-N
XLogP2.74
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide
CID 18084674
3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
CID 41448840
N-[[3-(aminomethyl)phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)benzamide
CID 18928951
N-(3-methylphenyl)naphthalene-2-sulfonamide
CID 965256
3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-ylbenzamide
CID 9412821
N-[(3S)-4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-(naphthalen-2-ylsulfonylamino)benzamide
CID 70055276
5-[(6-methylnaphthalen-2-yl)sulfonylamino]benzene-1,3-dicarboxamide
CID 7573846
3-bromo-N-naphthalen-2-ylbenzenesulfonamide
CID 7938660
N-hydroxy-4-(naphthalen-2-ylsulfonylamino)benzamide
CID 86231375
3-[(3-carboxylatophenyl)sulfonylamino]benzoate
CID 4517286
benzamide;naphthalene-2-sulfonamide
CID 160825471
3-[(2-chloropyrimidin-5-yl)sulfonylamino]benzamide
CID 61053533

Frequently Asked Questions

What is the IUPAC name of 3-(naphthalen-2-ylsulfonylamino)benzamide?
The IUPAC name of 3-(naphthalen-2-ylsulfonylamino)benzamide (CID 18084662) is 3-(naphthalen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for 3-(naphthalen-2-ylsulfonylamino)benzamide?
The canonical SMILES for 3-(naphthalen-2-ylsulfonylamino)benzamide is NC(=O)c1cccc(NS(=O)(=O)c2ccc3ccccc3c2)c1.
What is the InChIKey of 3-(naphthalen-2-ylsulfonylamino)benzamide?
The InChIKey is CHSLBWVTBRXYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3S/c18-17(20)14-6-3-7-15(10-14)19-23(21,22)16-9-8-12-4-1-2-5-13(12)11-16/h1-11,19H,(H2,18,20).
What are the key properties of 3-(naphthalen-2-ylsulfonylamino)benzamide?
3-(naphthalen-2-ylsulfonylamino)benzamide has a molecular weight of 326.38 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(naphthalen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 18084662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).