Molecular Formula: C26H29N3O6S
InChI: InChI=1/C26H29N3O6S/c1-5-35-22-12-14-24(15-13-22)36(31,32)29(21-9-6-19(2)7-10-21)18-26(30)28-27-17-20-8-11-23(33-3)16-25(20)34-4/h6-17H,5,18H2,1-4H3,(H,28,30)/f/h28H
InChIKey: InChIKey=KJQXMDZVDHNHOA-LBOYIXSDCU SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)C
Names: N-[(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]acetamide
Registries: PubChem CID 1721023 PubChem ID 6021558