4-[4-hydroxy-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenyl]sulfonyl-2-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]phenol
Molecular Formula:
C
32
H
26
N
4
O
4
S
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