6IQ
1-[2,5-bis(chloranyl)phenyl]sulfonylbenzimidazole
Created: | 2022-02-15 |
Last modified: | 2022-10-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 1-[2,5-bis(chloranyl)phenyl]sulfonylbenzimidazole |
Systematic Name (OpenEye OEToolkits) | 1-[2,5-bis(chloranyl)phenyl]sulfonylbenzimidazole |
Formula | C13 H8 Cl2 N2 O2 S |
Molecular Weight | 327.186 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1ccc(Cl)c(c1)[S](=O)(=O)n2cnc3ccccc23 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ncn2S(=O)(=O)c3cc(ccc3Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc(Cl)c(c1)[S](=O)(=O)n2cnc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ncn2S(=O)(=O)c3cc(ccc3Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C13H8Cl2N2O2S/c14-9-5-6-10(15)13(7-9)20(18,19)17-8-16-11-3-1-2-4-12(11)17/h1-8H |
InChIKey | InChI | 1.03 | PXUHMEZESKEPKJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 684718 |