4-methyl-N-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide
Molecular Formula:
C
23
H
23
N
3
O
6
S
InChI:
InChI=1/C23H23N3O6S/c1-17-3-13-23(14-4-17)33(29,30)25-24-18(2)19-5-9-21(10-6-19)31-15-16-32-22-11-7-20(8-12-22)26(27)28/h3-14,25H,15-16H2,1-2H3/b24-18+
InChIKey:
InChIKey=AJCPELRBIPUNJP-HKOYGPOVBC
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-methyl-N-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide
Registries:
PubChem CID 9584125
PubChem ID 3278341
