4-[(4-Bromophenyl)sulfonylamino]benzenesulfonamide

Base Information

• Chemical Name: 4-[(4-Bromophenyl)sulfonylamino]benzenesulfonamide
• CAS No.: 5266-63-7
• Molecular Formula: C5H4 O2
• Molecular Weight: 391.2607
• DSSTox Substance ID: DTXSID90360584
• Wikidata: Q82142397
• ChEMBL ID: CHEMBL1865103
• Mol file: 5266-63-7.mol

Synonyms:4-[(4-bromophenyl)sulfonylamino]benzenesulfonamide;5266-63-7;ST50686756;CBMicro_007513;Cambridge id 5266637;MLS001217558;CHEMBL1865103;DTXSID90360584;HMS2895E09;SMSF0005430;STK059701;AKOS000644345;CB09956;SMR000611181;BIM-0007536.P001;EU-0009856;4-bromo-N-(4-sulfamoylphenyl)benzenesulfonamide;SR-01000478685;SR-01000478685-1;BRD-K79805910-001-07-7;Z45614010;4-BROMO-N-(4-SULFAMOYLPHENYL)BENZENE-1-SULFONAMIDE;9DE

Chemical Property of 4-[(4-Bromophenyl)sulfonylamino]benzenesulfonamide

Chemical Property:

• Vapor Pressure: 7.77E-13mmHg at 25°C
• Boiling Point: 566.1°C at 760 mmHg
• Flash Point: 296.2°C
• Density: 1.749g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 389.93436
• Heavy Atom Count: 21
• Complexity: 537

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)N

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