Structure Information
Compound Identification
SMILES
CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=C1C2N=C(NN2N=C1C(C)(C)C)C1=CC=C(NCOC2=CC(=CC(=C2)S(O)(=O)=O)S(O)(=O)=O)C=C1
InChIKey
InChIKey=KVZMWVLOIGNYFL-UHFFFAOYSA-N
Formula
C34H37N9O7S2
Mass
747.85