2-nitro-N-[4-[9-[4-[(2-nitrophenyl)sulfonylamino]phenyl]fluoren-9-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
37
H
26
N
4
O
8
S
2
InChI:
InChI=1/C37H26N4O8S2/c42-40(43)33-13-5-7-15-35(33)50(46,47)38-27-21-17-25(18-22-27)37(31-11-3-1-9-29(31)30-10-2-4-12-32(30)37)26-19-23-28(24-20-26)39-51(48,49)36-16-8-6-14-34(36)41(44)45/h1-24,38-39H
InChIKey:
InChIKey=KATJFQOENNVEFV-UHFFFAOYAH
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5[N+](=O)[O-])C6=CC=C(C=C6)NS(=O)(=O)C7=CC=CC=C7[N+](=O)[O-]
Names:
2-nitro-N-[4-[9-[4-[(2-nitrophenyl)sulfonylamino]phenyl]fluoren-9-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4485596
PubChem ID 10195648
