N-[2-[(4-bromophenyl)amino]acenaphthen-1-yl]benzenesulfonamide
Molecular Formula:
C
24
H
19
BrN
2
O
2
S
InChI:
InChI=1/C24H19BrN2O2S/c25-17-12-14-18(15-13-17)26-23-20-10-4-6-16-7-5-11-21(22(16)20)24(23)27-30(28,29)19-8-2-1-3-9-19/h1-15,23-24,26-27H
InChIKey:
InChIKey=NXZQKCKXYBTRLG-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)NC5=CC=C(C=C5)Br
Names:
N-[2-[(4-bromophenyl)amino]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 3574485
PubChem ID 4844582
