84Z
methyl 4-chloranyl-2-(phenylsulfonyl)-5-sulfamoyl-benzoate
| Created: | 2021-10-01 |
| Last modified: | 2022-08-22 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 36 |
| Chiral Atom Count | 0 |
| Bond Count | 37 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
|---|---|
| Name | methyl 4-chloranyl-2-(phenylsulfonyl)-5-sulfamoyl-benzoate |
| Systematic Name (OpenEye OEToolkits) | methyl 4-chloranyl-2-(phenylsulfonyl)-5-sulfamoyl-benzoate |
| Formula | C14 H12 Cl N O6 S2 |
| Molecular Weight | 389.831 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COC(=O)c1cc(c(Cl)cc1[S](=O)(=O)c2ccccc2)[S](N)(=O)=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)c1cc(c(cc1S(=O)(=O)c2ccccc2)Cl)S(=O)(=O)N |
| Canonical SMILES | CACTVS | 3.385 | COC(=O)c1cc(c(Cl)cc1[S](=O)(=O)c2ccccc2)[S](N)(=O)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)c1cc(c(cc1S(=O)(=O)c2ccccc2)Cl)S(=O)(=O)N |
| InChI | InChI | 1.06 | InChI=1S/C14H12ClNO6S2/c1-22-14(17)10-7-13(24(16,20)21)11(15)8-12(10)23(18,19)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,20,21) |
| InChIKey | InChI | 1.06 | IGXGTYUIRLTUTM-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 126508404 |














