Benzenesulfonamide, 4-amino-N-(3-(3-(4-(((4-aminophenyl)sulfonyl)amino)phenyl)-1-oxo-2-propenyl)phenyl)-

Base Information

• Chemical Name: Benzenesulfonamide, 4-amino-N-(3-(3-(4-(((4-aminophenyl)sulfonyl)amino)phenyl)-1-oxo-2-propenyl)phenyl)-
• CAS No.: 38924-73-1
• Molecular Formula: C27H24N4O5S2
• Molecular Weight: 548.6333
• Wikidata: Q76387379
• Mol file: 38924-73-1.mol

Synonyms:3',4-Di-(p-aminobenzensulfonammido)calcone [Italian];3',4-Di-(p-aminobenzensulfonammido)calcone;Benzenesulfonamide, 4-amino-N-(3-(3-(4-(((4-aminophenyl)sulfonyl)amino)phenyl)-1-oxo-2-propenyl)phenyl)-;38924-73-1;C27H24N4O5S2;C27-H24-N4-O5-S2;LS-31215

Chemical Property of Benzenesulfonamide, 4-amino-N-(3-(3-(4-(((4-aminophenyl)sulfonyl)amino)phenyl)-1-oxo-2-propenyl)phenyl)-

Chemical Property:

• Vapor Pressure: 7.88E-27mmHg at 25°C
• Boiling Point: 817.7°Cat760mmHg
• Flash Point: 448.3°C
• Density: 1.472g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 548.11881223
• Heavy Atom Count: 38
• Complexity: 1010

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N
• Isomeric SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N