STV
~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide
Created: | 2020-03-11 |
Last modified: | 2020-07-22 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | ~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide |
Formula | C10 H13 N O4 S |
Molecular Weight | 243.28 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC[S](=O)(=O)NCc1ccc2OCOc2c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCS(=O)(=O)NCc1ccc2c(c1)OCO2 |
Canonical SMILES | CACTVS | 3.385 | CC[S](=O)(=O)NCc1ccc2OCOc2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCS(=O)(=O)NCc1ccc2c(c1)OCO2 |
InChI | InChI | 1.03 | InChI=1S/C10H13NO4S/c1-2-16(12,13)11-6-8-3-4-9-10(5-8)15-7-14-9/h3-5,11H,2,6-7H2,1H3 |
InChIKey | InChI | 1.03 | UKPLBUIFSDRLEZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 686921 |