8-[4-(benzenesulfonyloxy)phenyl]-3-(4-bromophenyl)-7-(3-nitrophenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
29
H
20
BrN
3
O
8
S
InChI:
InChI=1/C29H20BrN3O8S/c30-19-11-13-20(14-12-19)31-28(34)25-26(32(40-27(25)29(31)35)21-5-4-6-22(17-21)33(36)37)18-9-15-23(16-10-18)41-42(38,39)24-7-2-1-3-8-24/h1-17,25-27H
InChIKey:
InChIKey=WHUILLXMHGBPRO-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C3C4C(C(=O)N(C4=O)C5=CC=C(C=C5)Br)ON3C6=CC(=CC=C6)[N+](=O)[O-]
Names:
8-[4-(benzenesulfonyloxy)phenyl]-3-(4-bromophenyl)-7-(3-nitrophenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3627188
PubChem ID 9819642
