2-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
2-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y031-8502 |
Compound Name: | 2-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide |
Molecular Weight: | 282.32 |
Molecular Formula: | C12 H14 N2 O4 S |
Smiles: | C=CCN(CC=C)S(c1ccccc1[N+]([O-])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2713 |
logD: | 2.2713 |
logSw: | -2.4527 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.923 |
InChI Key: | CLOUPRXAUMFASC-UHFFFAOYSA-N |