Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C(N)N
InChIKey
InChIKey=RWMUIYSHQYMFGT-RPBOFIJWSA-N
Formula
C29H34N8O7S2
Mass
670.76