1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]ethenyl]-3-phenylsulfanyl-indole
Molecular Formula:
C
42
H
30
N
2
O
4
S
4
InChI:
InChI=1/C42H30N2O4S4/c45-51(46,33-21-9-3-10-22-33)43-37-27-15-13-25-35(37)41(49-31-17-5-1-6-18-31)39(43)29-30-40-42(50-32-19-7-2-8-20-32)36-26-14-16-28-38(36)44(40)52(47,48)34-23-11-4-12-24-34/h1-30H/b30-29+
InChIKey:
InChIKey=DXAFFCNODMYMRG-QVIHXGFCBR
SMILES:
C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C=CC5=C(C6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7)SC8=CC=CC=C8
Names:
1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]ethenyl]-3-phenylsulfanyl-indole
Registries:
PubChem CID 6312545
PubChem ID 11597662
