VBI
Summary
| Name: | N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide |
| Formula: | C10 H13 Cl N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 276.74 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide |
| OpenEye OEToolkits | 2.0.7 | 2-[(3-chlorophenyl)-methylsulfonyl-amino]-~{N}-methyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1cc(ccc1)N(CC(=O)NC)S(C)(=O)=O |
| InChI | InChI | 1.06 | InChI=1S/C10H13ClN2O3S/c1-12-10(14)7-13(17(2,15)16)9-5-3-4-8(11)6-9/h3-6H,7H2,1-2H3,(H,12,14) |
| InChIKey | InChI | 1.06 | OERNFHOHISKBJE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)CN(c1cccc(Cl)c1)[S](C)(=O)=O |
| SMILES | CACTVS | 3.385 | CNC(=O)CN(c1cccc(Cl)c1)[S](C)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNC(=O)CN(c1cccc(c1)Cl)S(=O)(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)CN(c1cccc(c1)Cl)S(=O)(=O)C |
