Molecular Formula: C16H13N3O4S2
InChIKey: InChIKey=CQTUVGBSDYRJEU-GPQMBLKYCK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
4-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Registries:
PubChem CID 4233969
PubChem ID 8394348