RV1
Summary
| Name: | N-[(4-aminophenyl)sulfonyl]cyclopropanecarboxamide |
| Formula: | C10 H12 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 240.279 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(4-aminophenyl)sulfonyl]cyclopropanecarboxamide |
| OpenEye OEToolkits | 1.7.6 | N-(4-aminophenyl)sulfonylcyclopropanecarboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(NC(=O)C1CC1)c2ccc(N)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2O3S/c11-8-3-5-9(6-4-8)16(14,15)12-10(13)7-1-2-7/h3-7H,1-2,11H2,(H,12,13) |
| InChIKey | InChI | 1.03 | KTKSMAGLIAHVSM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)NC(=O)C2CC2 |
| SMILES | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)NC(=O)C2CC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1N)S(=O)(=O)NC(=O)C2CC2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1N)S(=O)(=O)NC(=O)C2CC2 |
