N-[2-[(4-hydroxyphenyl)amino]acenaphthen-1-yl]benzenesulfonamide
Molecular Formula:
C
24
H
20
N
2
O
3
S
InChI:
InChI=1/C24H20N2O3S/c27-18-14-12-17(13-15-18)25-23-20-10-4-6-16-7-5-11-21(22(16)20)24(23)26-30(28,29)19-8-2-1-3-9-19/h1-15,23-27H
InChIKey:
InChIKey=OZTRDOJWGDWFOT-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)NC5=CC=C(C=C5)O
Names:
N-[2-[(4-hydroxyphenyl)amino]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 4242823
PubChem ID 8396818
