Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1NS(=O)(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=INUUSEVBOLLQTH-UHFFFAOYSA-N
Formula
C14H12ClNO4S
Mass
325.76
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1NS(=O)(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=INUUSEVBOLLQTH-UHFFFAOYSA-N
Formula
C14H12ClNO4S
Mass
325.76