Structure Information
Compound Identification
SMILES
Cc1nn(c(N)c1\N=N\c1cc(Cl)c(cc1Cl)S(O)(=O)=O)-c1ccc(Cl)cc1
InChIKey
InChIKey=AGMPONTUPMBXEW-QURGRASLSA-N
Formula
C16H12Cl3N5O3S
Mass
460.71
Compound Identification
SMILES
Cc1nn(c(N)c1\N=N\c1cc(Cl)c(cc1Cl)S(O)(=O)=O)-c1ccc(Cl)cc1
InChIKey
InChIKey=AGMPONTUPMBXEW-QURGRASLSA-N
Formula
C16H12Cl3N5O3S
Mass
460.71