Structure Information
Compound Identification
SMILES
ONC1=C2C=C(C3=C(CCCC3)C2=NC1=O)S(=O)(=O)NOCC1=CC=CC=C1
InChIKey
InChIKey=OIDWLXRBROSCQA-UHFFFAOYSA-N
Formula
C19H19N3O5S
Mass
401.44
Compound Identification
SMILES
ONC1=C2C=C(C3=C(CCCC3)C2=NC1=O)S(=O)(=O)NOCC1=CC=CC=C1
InChIKey
InChIKey=OIDWLXRBROSCQA-UHFFFAOYSA-N
Formula
C19H19N3O5S
Mass
401.44