Molecular Formula: C20H27N3O2S
InChIKey: InChIKey=KEZVBAOFYQGACH-LTGZKZEYBJ
SMILES: CCN(CC)C1=CC=C(C=C1)C=NCCNS(=O)(=O)C2=CC=C(C=C2)C
Names:
N-[2-[(4-diethylaminophenyl)methylideneamino]ethyl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 3539460
PubChem ID 4780210