Molecular Formula: C15H14ClN3O4S
InChIKey: InChIKey=QRDFVQXNDYPXQJ-UHFFFAOYAN
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide
Registries:
PubChem CID 2094289
PubChem ID 4804936