A1EEY
Summary
| Name: | Chlorpropamide |
| Formula: | C10 H13 Cl N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 276.74 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1-(4-chlorophenyl)sulfonyl-3-propyl-urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey | InChI | 1.06 | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCNC(=O)N[S](=O)(=O)c1ccc(Cl)cc1 |
| SMILES | CACTVS | 3.385 | CCCNC(=O)N[S](=O)(=O)c1ccc(Cl)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCNC(=O)NS(=O)(=O)c1ccc(cc1)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCNC(=O)NS(=O)(=O)c1ccc(cc1)Cl |
