4-[4-hydroxy-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]sulfonyl-2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenol

Molecular Formula: C32H26N4O4S


InChI: InChI=1/C32H26N4O4S/c1-19-25(23-7-3-5-9-27(23)35-19)17-33-29-15-21(11-13-31(29)37)41(39,40)22-12-14-32(38)30(16-22)34-18-26-20(2)36-28-10-6-4-8-24(26)28/h3-18,33-34,37-38H,1-2H3/b25-17+,26-18+

InChIKey: InChIKey=DXGSBUBKEKGOJJ-RPCRKUJJBD
SMILES: CC1=NC2=CC=CC=C2C1=CNC3=C(C=CC(=C3)S(=O)(=O)C4=CC(=C(C=C4)O)NC=C5C(=NC6=CC=CC=C65)C)O

Names:
    4-[4-hydroxy-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]sulfonyl-2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenol

Registries:
    PubChem CID 5718414
    PubChem ID 3302983