4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide

Base Information

• Chemical Name: 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide
• CAS No.: 5819-26-1
• Molecular Formula: C14H13ClN2O2S
• Molecular Weight: 308.7832
• DSSTox Substance ID: DTXSID50417149

Synonyms:5819-26-1;4-chloro-N'-[(E)-(4-methylphenyl)methylidene]benzenesulfonohydrazide;4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide;ST50916442;DTXSID50417149;STK431117;AKOS003246415;BIM-0034519.P001;SR-01000221266;SR-01000221266-1;(E)-4-Chloro-N'-(4-methylbenzylidene)benzenesulfonohydrazide

Chemical Property of 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide

Chemical Property:

• Boiling Point: 453.5°Cat760mmHg
• Flash Point: 228.1°C
• Density: 1.29g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 308.0386265
• Heavy Atom Count: 20
• Complexity: 417

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl
• Isomeric SMILES: CC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl

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