Structure Information
Compound Identification
SMILES
NC(=O)NC(C(=O)NC(C(=O)NC1CN(C1=O)S(O)(=O)=O)C1=CC=CC=C1)C1=CC=CS1
InChIKey
InChIKey=SCRSYBIPNDAMBD-UHFFFAOYSA-N
Formula
C18H19N5O7S2
Mass
481.5
Compound Identification
SMILES
NC(=O)NC(C(=O)NC(C(=O)NC1CN(C1=O)S(O)(=O)=O)C1=CC=CC=C1)C1=CC=CS1
InChIKey
InChIKey=SCRSYBIPNDAMBD-UHFFFAOYSA-N
Formula
C18H19N5O7S2
Mass
481.5