3W3
4-(allyloxy)benzenesulfonamide
Created: | 2014-11-24 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(allyloxy)benzenesulfonamide |
Synonyms | 4-(prop-2-en-1-yloxy)benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-prop-2-enoxybenzenesulfonamide |
Formula | C9 H11 N O3 S |
Molecular Weight | 213.254 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N)c1ccc(OC\C=C)cc1 |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(OCC=C)cc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | C=CCOc1ccc(cc1)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(OCC=C)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C=CCOc1ccc(cc1)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C9H11NO3S/c1-2-7-13-8-3-5-9(6-4-8)14(10,11)12/h2-6H,1,7H2,(H2,10,11,12) |
InChIKey | InChI | 1.03 | OYORSBMGLVESSS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3402960 |
PubChem | 18668331 |
ChEMBL | CHEMBL3402960 |