Structure Information
Compound Identification
SMILES
OC(=O)C(CS(O)(=O)=O)N\C=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=CCVNTOQNWORHCE-WEVVVXLNSA-N
Formula
C14H12BrN3O8S
Mass
462.23
Compound Identification
SMILES
OC(=O)C(CS(O)(=O)=O)N\C=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=CCVNTOQNWORHCE-WEVVVXLNSA-N
Formula
C14H12BrN3O8S
Mass
462.23