4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide

C13H11Cl2N3O2S — CID 50883758

IUPAC4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NN=Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C13H11Cl2N3O2S/c14-10-2-1-9(13(15)7-10)8-17-18-11-3-5-12(6-4-11)21(16,19)20/h1-8,18H,(H2,16,19,20)
InChIKeyIGWHTPVOFNLSBY-UHFFFAOYSA-N
MW344.22 g/mol
LogP3.09
Rot. Bonds4

About 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide

4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide (PubChem CID 50883758) has the molecular formula C13H11Cl2N3O2S and a molecular weight of 344.22 g/mol. Its IUPAC name is 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide
PubChem CID50883758
Molecular FormulaC13H11Cl2N3O2S
Molecular Weight344.22 g/mol
Exact Mass342.99
IUPAC Name4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NN=Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C13H11Cl2N3O2S/c14-10-2-1-9(13(15)7-10)8-17-18-11-3-5-12(6-4-11)21(16,19)20/h1-8,18H,(H2,16,19,20)
InChIKeyIGWHTPVOFNLSBY-UHFFFAOYSA-N
XLogP3.09
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.22
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]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-[2-[(2-hydroxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
CID 4850995
2-chloro-5-[(2Z)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzoic acid
CID 6310893
N-[(2,4-dichlorophenyl)methylideneamino]methanesulfonamide
CID 867204
N-[(2,4-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide
CID 668213
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-3-nitroaniline
CID 6174360
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]benzenesulfonamide
CID 5387404
4-[2-[[5-(3-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]benzenesulfonamide
CID 3765394
N-[(2,4-dichlorophenyl)methylideneamino]methanamine
CID 67650124
4-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonic acid
CID 5356621
4-[2-[(2-hydroxy-5-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide
CID 4646161
4-chloro-N-[3-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl]benzamide
CID 18267434
1-(2,4-dichlorophenyl)-N-[4-[4-[(2,4-dichlorophenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine
CID 3091569

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide?
The IUPAC name of 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide (CID 50883758) is 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide.
What is the SMILES notation for 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide?
The canonical SMILES for 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide is NS(=O)(=O)c1ccc(NN=Cc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide?
The InChIKey is IGWHTPVOFNLSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N3O2S/c14-10-2-1-9(13(15)7-10)8-17-18-11-3-5-12(6-4-11)21(16,19)20/h1-8,18H,(H2,16,19,20).
What are the key properties of 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide?
4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide has a molecular weight of 344.22 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]benzenesulfonamide is sourced from PubChem (CID 50883758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).