Structure Information
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(CCNC(=O)C(NS(=O)(=O)C=C)C2=CC=C(C)C=C2)=C1
InChIKey
InChIKey=KSAYQCDNDJNWRF-UHFFFAOYSA-N
Formula
C23H26N2O5S
Mass
442.53
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(CCNC(=O)C(NS(=O)(=O)C=C)C2=CC=C(C)C=C2)=C1
InChIKey
InChIKey=KSAYQCDNDJNWRF-UHFFFAOYSA-N
Formula
C23H26N2O5S
Mass
442.53