E90
4-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide
Created: | 2011-06-10 |
Last modified: | 2011-06-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-(2-pyrimidin-2-ylsulfanylethanoyl)benzenesulfonamide |
Formula | C12 H11 N3 O3 S2 |
Molecular Weight | 309.364 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N)c2ccc(C(=O)CSc1ncccn1)cc2 |
SMILES | CACTVS | 3.370 | N[S](=O)(=O)c1ccc(cc1)C(=O)CSc2ncccn2 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cnc(nc1)SCC(=O)c2ccc(cc2)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.370 | N[S](=O)(=O)c1ccc(cc1)C(=O)CSc2ncccn2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cnc(nc1)SCC(=O)c2ccc(cc2)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C12H11N3O3S2/c13-20(17,18)10-4-2-9(3-5-10)11(16)8-19-12-14-6-1-7-15-12/h1-7H,8H2,(H2,13,17,18) |
InChIKey | InChI | 1.03 | GQFCFNQXNFZIFC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2011156 |
PubChem | 56932123 |
ChEMBL | CHEMBL2011156 |