L8N
phenyl-(4-sulfamoylphenoxy)phosphinic acid
Created: | 2019-07-29 |
Last modified: | 2020-06-10 |
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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 | |
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Name | phenyl-(4-sulfamoylphenoxy)phosphinic acid |
Systematic Name (OpenEye OEToolkits) | phenyl-(4-sulfamoylphenoxy)phosphinic acid |
Formula | C12 H12 N O5 P S |
Molecular Weight | 313.266 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(O[P](O)(=O)c2ccccc2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)P(=O)(O)Oc2ccc(cc2)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(O[P](O)(=O)c2ccccc2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)P(=O)(O)Oc2ccc(cc2)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C12H12NO5PS/c13-20(16,17)12-8-6-10(7-9-12)18-19(14,15)11-4-2-1-3-5-11/h1-9H,(H,14,15)(H2,13,16,17) |
InChIKey | InChI | 1.03 | HADGOFIYAKWMTA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146160385 |