N-[2-[(2-methoxyphenyl)amino]acenaphthen-1-yl]benzenesulfonamide
Molecular Formula:
C
25
H
22
N
2
O
3
S
InChI:
InChI=1/C25H22N2O3S/c1-30-22-16-6-5-15-21(22)26-24-19-13-7-9-17-10-8-14-20(23(17)19)25(24)27-31(28,29)18-11-3-2-4-12-18/h2-16,24-27H,1H3
InChIKey:
InChIKey=KUWDNIKACJYQDM-UHFFFAOYAV
SMILES:
COC1=CC=CC=C1NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5
Names:
N-[2-[(2-methoxyphenyl)amino]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 4234075
PubChem ID 8394381
