A1IH1
Summary
| Name: | N-(7-chloro-4-hydroxybenzo[d]thiazol-2-yl)-4-hydroxybenzenesulfonamide |
| Synonyms: | N-(7-chloro-4-hydroxybenzo[d]thiazol-2-yl)-4-hydroxybenzenesulfonamide |
| Formula: | C13 H9 Cl N2 O4 S2 |
| Formal charge: | 0 |
| Formula weight: | 356.805 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(7-chloranyl-4-oxidanyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H9ClN2O4S2/c14-9-5-6-10(18)11-12(9)21-13(15-11)16-22(19,20)8-3-1-7(17)2-4-8/h1-6,17-18H,(H,15,16) |
| InChIKey | InChI | 1.06 | KPHGIIMQIYEPEU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(cc1)[S](=O)(=O)Nc2sc3c(Cl)ccc(O)c3n2 |
| SMILES | CACTVS | 3.385 | Oc1ccc(cc1)[S](=O)(=O)Nc2sc3c(Cl)ccc(O)c3n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1O)S(=O)(=O)Nc2nc3c(ccc(c3s2)Cl)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1O)S(=O)(=O)Nc2nc3c(ccc(c3s2)Cl)O |
