Structure Information
Compound Identification
SMILES
C[C@H](OC(=O)CNC(=O)C1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O
InChIKey
InChIKey=QRHXMZIZUXKPIJ-LBPRGKRZSA-N
Formula
C18H19N3O6S
Mass
405.43
Compound Identification
SMILES
C[C@H](OC(=O)CNC(=O)C1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)S(N)(=O)=O
InChIKey
InChIKey=QRHXMZIZUXKPIJ-LBPRGKRZSA-N
Formula
C18H19N3O6S
Mass
405.43