Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=CC(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1
InChIKey
InChIKey=UQNNMQMPSSTMGP-UHFFFAOYSA-N
Formula
C16H19N3O5S
Mass
365.4
Compound Identification
SMILES
CS(=O)(=O)C1=CC=CC(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1
InChIKey
InChIKey=UQNNMQMPSSTMGP-UHFFFAOYSA-N
Formula
C16H19N3O5S
Mass
365.4