Molecular Formula: C28H25N5O3S
InChIKey: InChIKey=BHCFHGWZYCGELA-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5
Names:
N-[[2-benzotriazol-1-yl-1-(4-methylphenyl)-2-phenoxy-ethylidene]amino]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 4519325
PubChem ID 10209994