2-[benzenesulfonyl-(4-bromophenyl)amino]-N-(4-phenylbutan-2-ylideneamino)acetamide
Molecular Formula:
C
24
H
24
BrN
3
O
3
S
InChI:
InChI=1/C24H24BrN3O3S/c1-19(12-13-20-8-4-2-5-9-20)26-27-24(29)18-28(22-16-14-21(25)15-17-22)32(30,31)23-10-6-3-7-11-23/h2-11,14-17H,12-13,18H2,1H3,(H,27,29)/b26-19+/f/h27H
InChIKey:
InChIKey=ZVENKPQSKXNBJH-YCYXJFHDDI
SMILES:
CC(=NNC(=O)CN(C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3
Names:
2-[benzenesulfonyl-(4-bromophenyl)amino]-N-(4-phenylbutan-2-ylideneamino)acetamide
Registries:
PubChem CID 6048460
PubChem ID 11607041