4-chloro-N-[2-[4-[4-[3-(4-chlorobenzoyl)imino-1H-isoindol-2-yl]phenyl]sulfonylphenyl]-3H-isoindol-1-ylidene]benzamide
Molecular Formula:
C
42
H
28
Cl
2
N
4
O
4
S
InChI:
InChI=1/C42H28Cl2N4O4S/c43-31-13-9-27(10-14-31)41(49)45-39-37-7-3-1-5-29(37)25-47(39)33-17-21-35(22-18-33)53(51,52)36-23-19-34(20-24-36)48-26-30-6-2-4-8-38(30)40(48)46-42(50)28-11-15-32(44)16-12-28/h1-24H,25-26H2/b45-39+,46-40+
InChIKey:
InChIKey=JRNGQWKYQAWSGL-JUWAPXIKBL
SMILES:
C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)Cl)N1C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6CC7=CC=CC=C7C6=NC(=O)C8=CC=C(C=C8)Cl
Names:
4-chloro-N-[2-[4-[4-[3-(4-chlorobenzoyl)imino-1H-isoindol-2-yl]phenyl]sulfonylphenyl]-3H-isoindol-1-ylidene]benzamide
Registries:
PubChem CID 3542455
PubChem ID 4785679
