Molecular Formula: C14H10ClN3O4S2
InChIKey: InChIKey=FVGSTUQUDCJPEK-HCKMINDGCI
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl
Names:
1-(2-chlorophenyl)-N-(6-nitrobenzothiazol-2-yl)methanesulfonamide
Registries:
PubChem CID 3549054
PubChem ID 4797498