A1A32
(2R)-2-phenylpropane-1-sulfonamide
Find entries where: A1A32
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | (2R)-2-phenylpropane-1-sulfonamide |
| Identifiers | (2~{R})-2-phenylpropane-1-sulfonamide |
| Formula | C9 H13 N O2 S |
| Molecular Weight | 199.27 |
| Type | NON-POLYMER |
| Isomeric SMILES | C[C@@H](CS(=O)(=O)N)c1ccccc1 |
| InChI | InChI=1S/C9H13NO2S/c1-8(7-13(10,11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,10,11,12)/t8-/m0/s1 |
| InChIKey | HXLOQIXEAPZOSG-QMMMGPOBSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 1 |
| Bond Count | 26 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 94347259 |
