N-[4-[5-(3-nitrophenoxy)-1,3-dioxo-isoindol-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
26
H
17
N
3
O
7
S
InChI:
InChI=1/C26H17N3O7S/c30-25-23-14-13-21(36-20-6-4-5-19(15-20)29(32)33)16-24(23)26(31)28(25)18-11-9-17(10-12-18)27-37(34,35)22-7-2-1-3-8-22/h1-16,27H
InChIKey:
InChIKey=GDSVARJHUQPPPG-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]
Names:
N-[4-[5-(3-nitrophenoxy)-1,3-dioxo-isoindol-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 3564152
PubChem ID 4825093