P7E
4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde
Created: | 2020-04-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzaldehyde |
Formula | C13 H16 N2 O4 S |
Molecular Weight | 296.342 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)[S](=O)(=O)c2ccc(C=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)S(=O)(=O)c2ccc(cc2)C=O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N1CCN(CC1)[S](=O)(=O)c2ccc(C=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCN(CC1)S(=O)(=O)c2ccc(cc2)C=O |
InChI | InChI | 1.03 | InChI=1S/C13H16N2O4S/c1-11(17)14-6-8-15(9-7-14)20(18,19)13-4-2-12(10-16)3-5-13/h2-5,10H,6-9H2,1H3 |
InChIKey | InChI | 1.03 | ADTCFJRHDRXFNB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 154700560 |