0MY
N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide
Find entries where: 0MY
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide |
| Identifiers | N-[4-(3-azanyl-1H-indazol-5-yl)phenyl]-3-chloranyl-benzenesulfonamide |
| Formula | C19 H15 Cl N4 O2 S |
| Molecular Weight | 398.866 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc(cc(c1)Cl)S(=O)(=O)Nc2ccc(cc2)c3ccc4c(c3)c(n[nH]4)N |
| InChI | InChI=1S/C19H15ClN4O2S/c20-14-2-1-3-16(11-14)27(25,26)24-15-7-4-12(5-8-15)13-6-9-18-17(10-13)19(21)23-22-18/h1-11,24H,(H3,21,22,23) |
| InChIKey | AZLVHYHHBLHABI-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 42 |
| Chiral Atom Count | 0 |
| Bond Count | 45 |
| Aromatic Bond Count | 22 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 60196236 |
