9DE
4-[(4-bromophenyl)sulfonylamino]benzenesulfonamide
| Created: | 2017-05-10 | 
| Last modified: | 2018-01-17 | 
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| Chemical Details | |
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| Formal Charge | 0 | 
| Atom Count | 32 | 
| Chiral Atom Count | 0 | 
| Bond Count | 33 | 
| Aromatic Bond Count | 12 | 
| Chemical Component Summary | |
|---|---|
| Name | 4-[(4-bromophenyl)sulfonylamino]benzenesulfonamide | 
| Systematic Name (OpenEye OEToolkits) | 4-[(4-bromophenyl)sulfonylamino]benzenesulfonamide | 
| Formula | C12 H11 Br N2 O4 S2 | 
| Molecular Weight | 391.261 | 
| Type | NON-POLYMER | 
| Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor | 
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(N[S](=O)(=O)c2ccc(Br)cc2)cc1 | 
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1NS(=O)(=O)c2ccc(cc2)Br)S(=O)(=O)N | 
| Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(N[S](=O)(=O)c2ccc(Br)cc2)cc1 | 
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1NS(=O)(=O)c2ccc(cc2)Br)S(=O)(=O)N | 
| InChI | InChI | 1.03 | InChI=1S/C12H11BrN2O4S2/c13-9-1-5-12(6-2-9)21(18,19)15-10-3-7-11(8-4-10)20(14,16)17/h1-8,15H,(H2,14,16,17) | 
| InChIKey | InChI | 1.03 | NLJFWGABSSGIJO-UHFFFAOYSA-N | 
Related Resource References
| Resource Name | Reference | 
|---|---|
| PubChem | 1129664 | 
| ChEMBL | CHEMBL1865103 | 














