PDB CCD ID: | QOV |
Number of entries in BioLiP: | 6 |
Chemical formula: | C14 H13 Cl N4 O3 S |
InChI: | InChI=1S/C14H13ClN4O3S/c1-9-16-14-11(4-3-7-19(14)17-9)18-23(20,21)13-8-10(15)5-6-12(13)22-2/h3-8,18H,1-2H3 |
InChIKey: | HLRMNXITZQAUIH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1nc2c(cccn2n1)NS(=O)(=O)c3cc(ccc3OC)Cl | ACDLabs 12.01 | n12cccc(c1nc(n2)C)NS(c3c(OC)ccc(Cl)c3)(=O)=O | CACTVS 3.385 | COc1ccc(Cl)cc1[S](=O)(=O)Nc2cccn3nc(C)nc23 |
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Name: | 5-chloro-2-methoxy-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |