4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide

C16H15N3O2S — CID 70469437

IUPAC4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NNc2cccc3ccccc23)cc1
InChIInChI=1S/C16H15N3O2S/c17-22(20,21)14-10-8-13(9-11-14)18-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18-19H,(H2,17,20,21)
InChIKeySARKPQCKWWHYQP-UHFFFAOYSA-N
MW313.38 g/mol
LogP2.93
Rot. Bonds4

About 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide

4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide (PubChem CID 70469437) has the molecular formula C16H15N3O2S and a molecular weight of 313.38 g/mol. Its IUPAC name is 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide
PubChem CID70469437
Molecular FormulaC16H15N3O2S
Molecular Weight313.38 g/mol
Exact Mass313.09
IUPAC Name4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NNc2cccc3ccccc23)cc1
InChIInChI=1S/C16H15N3O2S/c17-22(20,21)14-10-8-13(9-11-14)18-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18-19H,(H2,17,20,21)
InChIKeySARKPQCKWWHYQP-UHFFFAOYSA-N
XLogP2.93
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-N-naphthalen-1-ylbenzene-1,3-disulfonamide
CID 30285558
4-(2-benzylhydrazinyl)benzenesulfonamide
CID 175369596
N-naphthalen-1-yl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 4852522
2-(naphthalen-1-ylamino)ethanesulfonamide
CID 114384703
N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
CID 4125317
(4-sulfamoylanilino)thiourea
CID 2826112
(2R)-N-naphthalen-1-yl-3-oxo-2-[(4-sulfamoylphenyl)diazenyl]butanamide
CID 98517780
N-[2-(4-sulfamoylphenyl)ethyl]naphthalene-1-sulfonamide
CID 5194103
4-[2-(2-hydroxyethyl)anilino]benzenesulfonamide
CID 175398459
4-(2H-indazol-3-ylmethylamino)benzenesulfonamide
CID 91547295
4-[(6-bromo-2-pyridinyl)methylamino]benzenesulfonamide
CID 112581748
azane;naphthalene-1-sulfonamide
CID 174765300

Frequently Asked Questions

What is the IUPAC name of 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide?
The IUPAC name of 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide (CID 70469437) is 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide.
What is the SMILES notation for 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide?
The canonical SMILES for 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide is NS(=O)(=O)c1ccc(NNc2cccc3ccccc23)cc1.
What is the InChIKey of 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide?
The InChIKey is SARKPQCKWWHYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S/c17-22(20,21)14-10-8-13(9-11-14)18-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18-19H,(H2,17,20,21).
What are the key properties of 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide?
4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide has a molecular weight of 313.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-naphthalen-1-ylhydrazinyl)benzenesulfonamide is sourced from PubChem (CID 70469437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).