T5G
4-bromobenzene-1-sulfonamide
Created: | 2020-03-16 |
Last modified: | 2020-03-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 17 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-bromobenzene-1-sulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-bromanylbenzenesulfonamide |
Formula | C6 H6 Br N O2 S |
Molecular Weight | 236.086 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(ccc(c1)Br)S(N)(=O)=O |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(Br)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1S(=O)(=O)N)Br |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(Br)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1S(=O)(=O)N)Br |
InChI | InChI | 1.03 | InChI=1S/C6H6BrNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) |
InChIKey | InChI | 1.03 | STYQHICBPYRHQK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL178852 |
PubChem | 69696 |
ChEMBL | CHEMBL178852 |
CCDC/CSD | EXICOD01, EXICOD, NUMJOW, NUMHOU |
COD | 1542821 |