MAJ
Summary
| Name: | indane-5-sulfonamide |
| Formula: | C9 H11 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 197.254 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,3-dihydro-1H-indene-5-sulfonamide |
| OpenEye OEToolkits | 1.5.0 | 2,3-dihydro-1H-indene-5-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(c1ccc2c(c1)CCC2)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[S](=O)(=O)c1ccc2CCCc2c1 |
| SMILES | CACTVS | 3.341 | N[S](=O)(=O)c1ccc2CCCc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1S(=O)(=O)N)CCC2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1S(=O)(=O)N)CCC2 |
| InChI | InChI | 1.03 | InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12) |
| InChIKey | InChI | 1.03 | XVQJTFMKKZBBSX-UHFFFAOYSA-N |
