4-(2-benzylidenehydrazinyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-benzylidenehydrazinyl)benzene-1-sulfonamide
4-(2-benzylidenehydrazinyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 000S-0580 |
Compound Name: | 4-(2-benzylidenehydrazinyl)benzene-1-sulfonamide |
Molecular Weight: | 275.33 |
Molecular Formula: | C13 H13 N3 O2 S |
Smiles: | C(\c1ccccc1)=N/Nc1ccc(cc1)S(N)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8798 |
logD: | 1.8787 |
logSw: | -2.4402 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 71.979 |
InChI Key: | QYZZOCOHHAVYOX-UHFFFAOYSA-N |