Molecular Formula: C28H30N4O4S2
InChI: InChI=1/C28H30N4O4S2/c33-37(34,31-15-1-2-16-31)27-9-5-7-25(19-27)29-21-23-11-13-24(14-12-23)22-30-26-8-6-10-28(20-26)38(35,36)32-17-3-4-18-32/h5-14,19-22H,1-4,15-18H2/b29-21+,30-22+
InChIKey: InChIKey=CVGJNKLRSPJRDD-VFIVCBTMBD SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC=C(C=C3)C=NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5
Names: N-(3-pyrrolidin-1-ylsulfonylphenyl)-1-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)iminomethyl]phenyl]methanimine
Registries: PubChem CID 4452288 PubChem ID 6563700
