2-[benzenesulfonyl-(4-bromophenyl)amino]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
22
BrN
3
O
4
S
InChI:
InChI=1/C23H22BrN3O4S/c1-17(18-8-14-21(31-2)15-9-18)25-26-23(28)16-27(20-12-10-19(24)11-13-20)32(29,30)22-6-4-3-5-7-22/h3-15H,16H2,1-2H3,(H,26,28)/b25-17+/f/h26H
InChIKey:
InChIKey=RQINRAXLRMTHGV-OPKHWBBTDY
SMILES:
CC(=NNC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC
Names:
2-[benzenesulfonyl-(4-bromophenyl)amino]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5778739
PubChem ID 11602205