2-[[2,4-bis-(4-methylphenyl)sulfonyloxyphenyl]methylideneamino]isoindole-1,3-dione
Molecular Formula:
C
29
H
22
N
2
O
8
S
2
InChI:
InChI=1/C29H22N2O8S2/c1-19-7-13-23(14-8-19)40(34,35)38-22-12-11-21(18-30-31-28(32)25-5-3-4-6-26(25)29(31)33)27(17-22)39-41(36,37)24-15-9-20(2)10-16-24/h3-18H,1-2H3
InChIKey:
InChIKey=QWRBTUFECKIQFV-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2)C=NN3C(=O)C4=CC=CC=C4C3=O)OS(=O)(=O)C5=CC=C(C=C5)C
Names:
2-[[2,4-bis-(4-methylphenyl)sulfonyloxyphenyl]methylideneamino]isoindole-1,3-dione
Registries:
PubChem CID 4118140
PubChem ID 6046366