G87
Metosulam
Created: | 2018-05-14 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | Metosulam |
Synonyms | N-(2,6-dichloro-3-methylphenyl)-5,7-dimethoxy[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2,6-bis(chloranyl)-3-methyl-phenyl]-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide |
Formula | C14 H13 Cl2 N5 O4 S |
Molecular Weight | 418.255 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2(nc1n(c(cc(OC)n1)OC)n2)S(Nc3c(c(C)ccc3Cl)Cl)(=O)=O |
SMILES | CACTVS | 3.385 | COc1cc(OC)n2nc(nc2n1)[S](=O)(=O)Nc3c(Cl)ccc(C)c3Cl |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(c(c1Cl)NS(=O)(=O)c2nc3nc(cc(n3n2)OC)OC)Cl |
Canonical SMILES | CACTVS | 3.385 | COc1cc(OC)n2nc(nc2n1)[S](=O)(=O)Nc3c(Cl)ccc(C)c3Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(c(c1Cl)NS(=O)(=O)c2nc3nc(cc(n3n2)OC)OC)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3 |
InChIKey | InChI | 1.03 | VGHPMIFEKOFHHQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86422 |
ChEMBL | CHEMBL2288020 |
ChEBI | CHEBI:82024 |