IL5
3-oxo-2,3-dihydro-1,2-benzothiazole-6-sulfonamide 1,1-dioxide
Created: | 2014-12-22 |
Last modified: | 2015-03-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-oxo-2,3-dihydro-1,2-benzothiazole-6-sulfonamide 1,1-dioxide |
Systematic Name (OpenEye OEToolkits) | 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-sulfonamide |
Formula | C7 H6 N2 O5 S2 |
Molecular Weight | 262.263 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c1ccc2c(c1)S(=O)(=O)NC2=O)N |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc2C(=O)N[S](=O)(=O)c2c1 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc2c(cc1S(=O)(=O)N)S(=O)(=O)NC2=O |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc2C(=O)N[S](=O)(=O)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc2c(cc1S(=O)(=O)N)S(=O)(=O)NC2=O |
InChI | InChI | 1.03 | InChI=1S/C7H6N2O5S2/c8-15(11,12)4-1-2-5-6(3-4)16(13,14)9-7(5)10/h1-3H,(H,9,10)(H2,8,11,12) |
InChIKey | InChI | 1.03 | CRSHTYPFKXPVRE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 57407714 |