4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide

C15H19N3O3S — CID 19844131

IUPAC4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
SMILESCOc1ccc(CCNS(=O)(=O)c2ccc(NN)cc2)cc1
InChIInChI=1S/C15H19N3O3S/c1-21-14-6-2-12(3-7-14)10-11-17-22(19,20)15-8-4-13(18-16)5-9-15/h2-9,17-18H,10-11,16H2,1H3
InChIKeyVQCXCCKUIGVZKM-UHFFFAOYSA-N
MW321.40 g/mol
LogP1.50
Rot. Bonds7

About 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide

4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide (PubChem CID 19844131) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
PubChem CID19844131
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
SMILESCOc1ccc(CCNS(=O)(=O)c2ccc(NN)cc2)cc1
InChIInChI=1S/C15H19N3O3S/c1-21-14-6-2-12(3-7-14)10-11-17-22(19,20)15-8-4-13(18-16)5-9-15/h2-9,17-18H,10-11,16H2,1H3
InChIKeyVQCXCCKUIGVZKM-UHFFFAOYSA-N
XLogP1.50
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.50
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'}

Analyze 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethylsulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 55915922
4-(2-bromoethyl)-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 110316621
4-hydrazinyl-N-(2-phenylethyl)benzenesulfonamide
CID 43454992
N-[2-(4-methoxyphenyl)ethyl]-4-propan-2-yloxybenzenesulfonamide
CID 110755601
N-[2-(3,5-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide
CID 25039968
6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-sulfonamide
CID 62149396
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-methylbenzenesulfonamide
CID 848320
N-[4-[4-(4-methoxyphenyl)butylsulfamoyl]phenyl]acetamide
CID 110288838
4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]benzenesulfonamide
CID 2164945
1-(4-chlorophenyl)-3-[4-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonylthiourea
CID 118713288
3-chloro-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 1254752
4-methoxy-N-[2-(1-methylpyrrol-3-yl)ethyl]benzenesulfonamide
CID 110789246

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide?
The IUPAC name of 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide (CID 19844131) is 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide.
What is the SMILES notation for 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide?
The canonical SMILES for 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide is COc1ccc(CCNS(=O)(=O)c2ccc(NN)cc2)cc1.
What is the InChIKey of 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide?
The InChIKey is VQCXCCKUIGVZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-21-14-6-2-12(3-7-14)10-11-17-22(19,20)15-8-4-13(18-16)5-9-15/h2-9,17-18H,10-11,16H2,1H3.
What are the key properties of 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide?
4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide has a molecular weight of 321.40 g/mol, XLogP of 1.50, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide is sourced from PubChem (CID 19844131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).