Molecular Formula: C28H26N2O3S
InChIKey: InChIKey=RULJBOZPMATIMN-VUTHCHCSBI
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C
Names:
N-(2,4-dimethylphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 4488278
PubChem ID 6610625