PV2
4-(isoindolin-2-ylsulfonyl)benzene-1,3-diol
Created: | 2013-09-13 |
Last modified: | 2014-01-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-(isoindolin-2-ylsulfonyl)benzene-1,3-diol |
Systematic Name (OpenEye OEToolkits) | 4-(1,3-dihydroisoindol-2-ylsulfonyl)benzene-1,3-diol |
Formula | C14 H13 N O4 S |
Molecular Weight | 291.322 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c1ccc(O)cc1O)N3Cc2ccccc2C3 |
SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1)[S](=O)(=O)N2Cc3ccccc3C2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CN(C2)S(=O)(=O)c3ccc(cc3O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1)[S](=O)(=O)N2Cc3ccccc3C2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CN(C2)S(=O)(=O)c3ccc(cc3O)O |
InChI | InChI | 1.03 | InChI=1S/C14H13NO4S/c16-12-5-6-14(13(17)7-12)20(18,19)15-8-10-3-1-2-4-11(10)9-15/h1-7,16-17H,8-9H2 |
InChIKey | InChI | 1.03 | GBZLIDQSMMVGSH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 57440476 |