4-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide

Base Information

• Chemical Name: 4-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide
• CAS No.: 5230-11-5
• Molecular Formula: C13H10ClN3O4S
• Molecular Weight: 339.7542
• DSSTox Substance ID: DTXSID00416743

Synonyms:5230-11-5;4-chloro-N'-[(E)-(3-nitrophenyl)methylidene]benzenesulfonohydrazide;4-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide;ST50916748;DTXSID00416743;STK434500;AKOS003245275;SR-01000199750;SR-01000199750-1

Chemical Property of 4-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide

Chemical Property:

• Boiling Point: 511.6°Cat760mmHg
• Flash Point: 263.2°C
• Density: 1.48g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 339.0080547
• Heavy Atom Count: 22
• Complexity: 506

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNS(=O)(=O)C2=CC=C(C=C2)Cl
• Isomeric SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl

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