A1IBC
Summary
| Name: | ~{N}-(cyclopropylmethyl)benzenesulfonamide |
| Formula: | C10 H13 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 211.281 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(cyclopropylmethyl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H13NO2S/c12-14(13,11-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2 |
| InChIKey | InChI | 1.06 | ZEEQKMBWAJJCNO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=[S](=O)(NCC1CC1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | O=[S](=O)(NCC1CC1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)NCC2CC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)NCC2CC2 |
