N-phenylnaphthalene-1-sulfonamide

C16H13NO2S — CID 3816137

IUPACN-phenylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C16H13NO2S/c18-20(19,17-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
InChIKeyCNHDFJNDSXXWES-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.64
Rot. Bonds3

About N-phenylnaphthalene-1-sulfonamide

N-phenylnaphthalene-1-sulfonamide (PubChem CID 3816137) has the molecular formula C16H13NO2S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-phenylnaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-phenylnaphthalene-1-sulfonamide
PubChem CID3816137
Molecular FormulaC16H13NO2S
Molecular Weight283.35 g/mol
Exact Mass283.07
IUPAC NameN-phenylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C16H13NO2S/c18-20(19,17-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
InChIKeyCNHDFJNDSXXWES-UHFFFAOYSA-N
XLogP3.64
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-anilinophenyl)naphthalene-1-sulfonamide
CID 86182181
N-(4-phenoxyphenyl)naphthalene-1-sulfonamide
CID 134137484
N-[3-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide
CID 3814100
N-pyrimidin-2-ylnaphthalene-1-sulfonamide
CID 75483860
N-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylacetamide
CID 10501408
N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide
CID 10294593
1-(hydroxymethyl)-N-phenylnaphthalene-2-sulfonamide
CID 146459884
(E)-N-hydroxy-3-[4-(naphthalen-1-ylsulfonylamino)phenyl]prop-2-enamide
CID 10992230
N-[4,5-dibromo-2-(naphthalen-1-ylsulfonylamino)phenyl]naphthalene-1-sulfonamide
CID 139947697
N-benzylnaphthalene-1-sulfonamide
CID 3844256
dimethyl 5-(naphthalen-1-ylsulfonylamino)benzene-1,3-dicarboxylate
CID 4685658
N-(2-ethoxypyrimidin-5-yl)naphthalene-1-sulfonamide
CID 122302123

Frequently Asked Questions

What is the IUPAC name of N-phenylnaphthalene-1-sulfonamide?
The IUPAC name of N-phenylnaphthalene-1-sulfonamide (CID 3816137) is N-phenylnaphthalene-1-sulfonamide.
What is the SMILES notation for N-phenylnaphthalene-1-sulfonamide?
The canonical SMILES for N-phenylnaphthalene-1-sulfonamide is O=S(=O)(Nc1ccccc1)c1cccc2ccccc12.
What is the InChIKey of N-phenylnaphthalene-1-sulfonamide?
The InChIKey is CNHDFJNDSXXWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2S/c18-20(19,17-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H.
What are the key properties of N-phenylnaphthalene-1-sulfonamide?
N-phenylnaphthalene-1-sulfonamide has a molecular weight of 283.35 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylnaphthalene-1-sulfonamide is sourced from PubChem (CID 3816137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).