PDB CCD ID: | O3R |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H13 Cl2 N3 O2 S |
InChI: | InChI=1S/C13H13Cl2N3O2S/c1-18(8-9-2-4-11(14)12(15)6-9)13-5-3-10(7-17-13)21(16,19)20/h2-7H,8H2,1H3,(H2,16,19,20) |
InChIKey: | UMTNBAIWJVAAGI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | CN(Cc1ccc(Cl)c(Cl)c1)c1ccc(cn1)S(N)(=O)=O | OpenEye OEToolkits 2.0.7 | CN(Cc1ccc(c(c1)Cl)Cl)c2ccc(cn2)S(=O)(=O)N | CACTVS 3.385 | CN(Cc1ccc(Cl)c(Cl)c1)c2ccc(cn2)[S](N)(=O)=O |
|
Name: | 6-{[(3,4-dichlorophenyl)methyl](methyl)amino}pyridine-3-sulfonamide |
ZINC: | ZINC000022500667 |