N2F
2-[(4-methylphenyl)sulfonyl]-5-nitrofuran
Created: | 2014-02-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-[(4-methylphenyl)sulfonyl]-5-nitrofuran |
Synonyms | NSC697923 |
Systematic Name (OpenEye OEToolkits) | 2-(4-methylphenyl)sulfonyl-5-nitro-furan |
Formula | C11 H9 N O5 S |
Molecular Weight | 267.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=[N+]([O-])c1oc(cc1)S(=O)(=O)c2ccc(cc2)C |
SMILES | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)c2oc(cc2)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1)S(=O)(=O)c2ccc(o2)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)c2oc(cc2)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1)S(=O)(=O)c2ccc(o2)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C11H9NO5S/c1-8-2-4-9(5-3-8)18(15,16)11-7-6-10(17-11)12(13)14/h2-7H,1H3 |
InChIKey | InChI | 1.03 | GAUHIPWCDXOLCZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 394449 |
ChEMBL | CHEMBL1698008 |