| 2D Structure | |
| CID | 3016697 |
| IUPAC Name | N-benzyl-1-chloromethanesulfonamide |
| InChI | InChI=1S/C8H10ClNO2S/c9-7-13(11,12)10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
| InChI Key | PRTWZRAABOYCEZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10ClNO2S |
| Molecular Weight | 219.69 |
| synonyms | ['N-benzyl-1-chloromethanesulfonamide', '51822-98-1', 'Methanesulfonamide, 1-chloro-N-(phenylmethyl)-', 'METHANESULFONAMIDE,1-CHLORO-N-(PHENYLMETHYL)-', '1-Chloro-N-(phenylmethyl)methanesulfonamide', 'N-benzyl-1-chloro-methanesulfonamide', 'starbld0011163', 'DTXSID40199780', 'AKOS012977682', 'AT24227', 'DB-320920'] |
From Pubchem