3-nitro-N-phenyl-N-{[4-(propan-2-yl)phenyl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-nitro-N-phenyl-N-{[4-(propan-2-yl)phenyl]methyl}benzene-1-sulfonamide
3-nitro-N-phenyl-N-{[4-(propan-2-yl)phenyl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V017-7995 |
| Compound Name: | 3-nitro-N-phenyl-N-{[4-(propan-2-yl)phenyl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C22 H22 N2 O4 S |
| Smiles: | CC(C)c1ccc(CN(c2ccccc2)S(c2cccc(c2)[N+]([O-])=O)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5683 |
| logD: | 5.5683 |
| logSw: | -5.6067 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.174 |
| InChI Key: | UMYNGNHKZVASRZ-UHFFFAOYSA-N |