Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC2=C(NC(=O)N3CCCOC23C2=CC=CC=C2)C=C1
InChIKey
InChIKey=CHOQNGZJSVYOLX-UHFFFAOYSA-N
Formula
C18H18N2O4S
Mass
358.41
Compound Identification
SMILES
CS(=O)(=O)C1=CC2=C(NC(=O)N3CCCOC23C2=CC=CC=C2)C=C1
InChIKey
InChIKey=CHOQNGZJSVYOLX-UHFFFAOYSA-N
Formula
C18H18N2O4S
Mass
358.41