Structure Information
Compound Identification
SMILES
CCS(=O)(=O)NC1=CC=CC(=C1)N1CC(=O)N(C)C(=O)N1
InChIKey
InChIKey=INVONKGHWFTVSU-UHFFFAOYSA-N
Formula
C12H16N4O4S
Mass
312.34
Compound Identification
SMILES
CCS(=O)(=O)NC1=CC=CC(=C1)N1CC(=O)N(C)C(=O)N1
InChIKey
InChIKey=INVONKGHWFTVSU-UHFFFAOYSA-N
Formula
C12H16N4O4S
Mass
312.34