2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide

C11H13N3O2S2 — CID 63244355

IUPAC2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
SMILESNNc1ccccc1S(=O)(=O)NCc1ccsc1
InChIInChI=1S/C11H13N3O2S2/c12-14-10-3-1-2-4-11(10)18(15,16)13-7-9-5-6-17-8-9/h1-6,8,13-14H,7,12H2
InChIKeyWDZBNYHQPOYIBN-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.51
Rot. Bonds5

About 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide

2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide (PubChem CID 63244355) has the molecular formula C11H13N3O2S2 and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
PubChem CID63244355
Molecular FormulaC11H13N3O2S2
Molecular Weight283.38 g/mol
Exact Mass283.04
IUPAC Name2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
SMILESNNc1ccccc1S(=O)(=O)NCc1ccsc1
InChIInChI=1S/C11H13N3O2S2/c12-14-10-3-1-2-4-11(10)18(15,16)13-7-9-5-6-17-8-9/h1-6,8,13-14H,7,12H2
InChIKeyWDZBNYHQPOYIBN-UHFFFAOYSA-N
XLogP1.51
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide?
The IUPAC name of 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide (CID 63244355) is 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide is NNc1ccccc1S(=O)(=O)NCc1ccsc1.
What is the InChIKey of 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide?
The InChIKey is WDZBNYHQPOYIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S2/c12-14-10-3-1-2-4-11(10)18(15,16)13-7-9-5-6-17-8-9/h1-6,8,13-14H,7,12H2.
What are the key properties of 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide?
2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide has a molecular weight of 283.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(thiophen-3-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 63244355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).