4-(naphthalen-2-ylsulfonylamino)benzamide

C17H14N2O3S — CID 2118843

IUPAC4-(naphthalen-2-ylsulfonylamino)benzamide
SMILESNC(=O)c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C17H14N2O3S/c18-17(20)13-5-8-15(9-6-13)19-23(21,22)16-10-7-12-3-1-2-4-14(12)11-16/h1-11,19H,(H2,18,20)
InChIKeyBYSDQCNRWOPELZ-UHFFFAOYSA-N
MW326.38 g/mol
LogP2.74
Rot. Bonds4

About 4-(naphthalen-2-ylsulfonylamino)benzamide

4-(naphthalen-2-ylsulfonylamino)benzamide (PubChem CID 2118843) has the molecular formula C17H14N2O3S and a molecular weight of 326.38 g/mol. Its IUPAC name is 4-(naphthalen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound Name4-(naphthalen-2-ylsulfonylamino)benzamide
PubChem CID2118843
Molecular FormulaC17H14N2O3S
Molecular Weight326.38 g/mol
Exact Mass326.07
IUPAC Name4-(naphthalen-2-ylsulfonylamino)benzamide
SMILESNC(=O)c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C17H14N2O3S/c18-17(20)13-5-8-15(9-6-13)19-23(21,22)16-10-7-12-3-1-2-4-14(12)11-16/h1-11,19H,(H2,18,20)
InChIKeyBYSDQCNRWOPELZ-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

N-(4-acetylphenyl)-4-methylbenzene-1-sulfonamide
CID 563797
4'-(4-Aminobenzoyl)biphenyl-4-Sulfonamide
CID 91995964
N-(9,10-Dioxo-9,10-dihydro-phenanthren-2-yl)-4-methyl-benzenesulfonamide
CID 10667311
N-Hydroxy-3-[4-(naphthalene-1-sulfonylamino)-phenyl]-acrylamide
CID 10992230
S-[2-[4-(naphthalen-2-ylsulfonylamino)phenyl]-2-oxoethyl] ethanethioate
CID 11639915
4-[(4-tert-butylphenyl)sulfonylamino]-N-hydroxybenzamide
CID 86231496
2-Methyl-5-{[(2-methylphenyl)amino]sulfonyl}benzamide
CID 797060
N-(4-acetylphenyl)-3-methylbenzenesulfonamide
CID 889998
N-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonamide
CID 2139897
2-{[4-(Naphthalene-2-sulfonamido)phenyl]formamido}acetic acid
CID 2458884
4-{[(2,3,5,6-Tetramethylphenyl)sulfonyl]amino}benzamide
CID 2486190
4-{[(2,5-Dimethylphenyl)sulfonyl]amino}benzamide
CID 2579226

Frequently Asked Questions

What is the IUPAC name of 4-(naphthalen-2-ylsulfonylamino)benzamide?
The IUPAC name of 4-(naphthalen-2-ylsulfonylamino)benzamide (CID 2118843) is 4-(naphthalen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for 4-(naphthalen-2-ylsulfonylamino)benzamide?
The canonical SMILES for 4-(naphthalen-2-ylsulfonylamino)benzamide is NC(=O)c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-(naphthalen-2-ylsulfonylamino)benzamide?
The InChIKey is BYSDQCNRWOPELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3S/c18-17(20)13-5-8-15(9-6-13)19-23(21,22)16-10-7-12-3-1-2-4-14(12)11-16/h1-11,19H,(H2,18,20).
What are the key properties of 4-(naphthalen-2-ylsulfonylamino)benzamide?
4-(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 4-(naphthalen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 2118843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).