Structure Information
Compound Identification
SMILES
CCC1=CC=CC=C1NS(=O)(=O)C1=CC=CC(NC(=O)NC(=O)CCl)=C1
InChIKey
InChIKey=UYYHGXOQEWBFQG-UHFFFAOYSA-N
Formula
C17H18ClN3O4S
Mass
395.86
Compound Identification
SMILES
CCC1=CC=CC=C1NS(=O)(=O)C1=CC=CC(NC(=O)NC(=O)CCl)=C1
InChIKey
InChIKey=UYYHGXOQEWBFQG-UHFFFAOYSA-N
Formula
C17H18ClN3O4S
Mass
395.86