0NG
Summary
Name: | ({[(chloromethyl)sulfonyl]amino}methyl)boronic acid |
Formula: | C2 H7 B Cl N O4 S |
Formal charge: | 0 |
Formula weight: | 187.41 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | ({[(chloromethyl)sulfonyl]amino}methyl)boronic acid |
OpenEye OEToolkits | 1.7.6 | (chloromethylsulfonylamino)methylboronic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | ClCS(=O)(=O)NCB(O)O |
InChI | InChI | 1.03 | InChI=1S/C2H7BClNO4S/c4-2-10(8,9)5-1-3(6)7/h5-7H,1-2H2 |
InChIKey | InChI | 1.03 | DYDOICABPAYWAK-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | OB(O)CN[S](=O)(=O)CCl |
SMILES | CACTVS | 3.370 | OB(O)CN[S](=O)(=O)CCl |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | B(CNS(=O)(=O)CCl)(O)O |
SMILES | OpenEye OEToolkits | 1.7.6 | B(CNS(=O)(=O)CCl)(O)O |