N-benzyl-2-hydrazinylbenzenesulfonamide

C13H15N3O2S — CID 43454886

IUPACN-benzyl-2-hydrazinylbenzenesulfonamide
SMILESNNc1ccccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C13H15N3O2S/c14-16-12-8-4-5-9-13(12)19(17,18)15-10-11-6-2-1-3-7-11/h1-9,15-16H,10,14H2
InChIKeyZEBVJIRADNNNNW-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.45
Rot. Bonds5

About N-benzyl-2-hydrazinylbenzenesulfonamide

N-benzyl-2-hydrazinylbenzenesulfonamide (PubChem CID 43454886) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-benzyl-2-hydrazinylbenzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-2-hydrazinylbenzenesulfonamide
PubChem CID43454886
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC NameN-benzyl-2-hydrazinylbenzenesulfonamide
SMILESNNc1ccccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C13H15N3O2S/c14-16-12-8-4-5-9-13(12)19(17,18)15-10-11-6-2-1-3-7-11/h1-9,15-16H,10,14H2
InChIKeyZEBVJIRADNNNNW-UHFFFAOYSA-N
XLogP1.45
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 63244355
N-benzyl-2-(ethylamino)benzenesulfonamide
CID 62148548
N-ethyl-2-hydrazinylbenzenesulfonamide
CID 43454365
N-benzyl-2-(prop-2-ynylamino)benzenesulfonamide
CID 135018070
N-benzyl-2-(cyanomethyl)benzenesulfonamide
CID 90959360
2-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 43454817
N-benzylnaphthalene-1-sulfonamide
CID 3844256
N-butyl-2-hydrazinylbenzenesulfonamide
CID 43454845
N-(cyclohexylmethyl)-2-hydrazinylbenzenesulfonamide
CID 43455192
2-amino-N-benzyl-3-fluorobenzenesulfonamide
CID 62058430
2-hydrazinyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide
CID 106401506
2-hydrazinyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzenesulfonamide
CID 79350502

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-hydrazinylbenzenesulfonamide?
The IUPAC name of N-benzyl-2-hydrazinylbenzenesulfonamide (CID 43454886) is N-benzyl-2-hydrazinylbenzenesulfonamide.
What is the SMILES notation for N-benzyl-2-hydrazinylbenzenesulfonamide?
The canonical SMILES for N-benzyl-2-hydrazinylbenzenesulfonamide is NNc1ccccc1S(=O)(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-hydrazinylbenzenesulfonamide?
The InChIKey is ZEBVJIRADNNNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c14-16-12-8-4-5-9-13(12)19(17,18)15-10-11-6-2-1-3-7-11/h1-9,15-16H,10,14H2.
What are the key properties of N-benzyl-2-hydrazinylbenzenesulfonamide?
N-benzyl-2-hydrazinylbenzenesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 1.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-hydrazinylbenzenesulfonamide is sourced from PubChem (CID 43454886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).