PDB CCD ID: | 4WA |
Number of entries in BioLiP: | 4 |
Chemical formula: | C12 H12 N4 O2 S |
InChI: | InChI=1S/C12H12N4O2S/c13-9-1-3-10(4-2-9)15-16-11-5-7-12(8-6-11)19(14,17)18/h1-8H,13H2,(H2,14,17,18)/b16-15+ |
InChIKey: | JSHXITVMUADQEA-FOCLMDBBSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | c1cc(ccc1N)N=Nc2ccc(cc2)S(=O)(=O)N | ACDLabs 12.01 | O=S(=O)(N)c1ccc(cc1)\N=N\c2ccc(N)cc2 | CACTVS 3.385 | Nc1ccc(cc1)N=Nc2ccc(cc2)[S](N)(=O)=O |
|
Name: | 4-[(E)-(4-aminophenyl)diazenyl]benzenesulfonamide |
ChEMBL: | CHEMBL16909 |
ZINC: | ZINC000005933303 |