WWL
Summary
| Name: | 5-(phenylsulfonyl)thiophene-2-sulfonamide |
| Formula: | C10 H9 N O4 S3 |
| Formal charge: | 0 |
| Formula weight: | 303.378 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-(phenylsulfonyl)thiophene-2-sulfonamide |
| OpenEye OEToolkits | 1.7.6 | 5-(phenylsulfonyl)thiophene-2-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(c1sc(cc1)S(=O)(=O)N)c2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H9NO4S3/c11-18(14,15)10-7-6-9(16-10)17(12,13)8-4-2-1-3-5-8/h1-7H,(H2,11,14,15) |
| InChIKey | InChI | 1.03 | TZFKMKMXMWYTNS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1sc(cc1)[S](=O)(=O)c2ccccc2 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1sc(cc1)[S](=O)(=O)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)S(=O)(=O)c2ccc(s2)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)S(=O)(=O)c2ccc(s2)S(=O)(=O)N |
