Molecular Formula: C30H27N3O7S
InChI: InChI=1/C30H27N3O7S/c1-20-4-15-26(16-5-20)41(36,37)33-24-11-7-22(8-12-24)29(34)32-31-19-21-6-17-27(28(18-21)39-3)40-30(35)23-9-13-25(38-2)14-10-23/h4-19,33H,1-3H3,(H,32,34)/f/h32H
InChIKey: InChIKey=AAINSAPOYQCDIU-OKPOJWAQCC SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)OC
Names: [2-methoxy-4-[[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries: PubChem CID 4140201 PubChem ID 6076013