Structure Information
Compound Identification
SMILES
O=C1Nc2ccccc2[C@H]1\C(=N\c1ccc(cc1)S(=O)(=O)N1CCCC1)c1ccccc1
InChIKey
InChIKey=DVAFWSAAPNLEBW-NOGAPMQYSA-N
Formula
C25H23N3O3S
Mass
445.54
Compound Identification
SMILES
O=C1Nc2ccccc2[C@H]1\C(=N\c1ccc(cc1)S(=O)(=O)N1CCCC1)c1ccccc1
InChIKey
InChIKey=DVAFWSAAPNLEBW-NOGAPMQYSA-N
Formula
C25H23N3O3S
Mass
445.54