RY4
N-[4-(aminomethyl)phenyl]methanesulfonamide
Created: | 2020-02-28 |
Last modified: | 2020-07-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | N-[4-(aminomethyl)phenyl]methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-(aminomethyl)phenyl]methanesulfonamide |
Formula | C8 H12 N2 O2 S |
Molecular Weight | 200.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(S(C)(=O)=O)c1ccc(cc1)CN |
SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccc(CN)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Nc1ccc(cc1)CN |
Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccc(CN)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Nc1ccc(cc1)CN |
InChI | InChI | 1.03 | InChI=1S/C8H12N2O2S/c1-13(11,12)10-8-4-2-7(6-9)3-5-8/h2-5,10H,6,9H2,1H3 |
InChIKey | InChI | 1.03 | IZJVPNBRAKIMBK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 2760997 |