N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acenaphthen-1-yl]benzenesulfonamide
Molecular Formula:
C
20
H
16
N
4
O
2
S
3
InChI:
InChI=1/C20H16N4O2S3/c21-19-22-23-20(28-19)27-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)24-29(25,26)13-8-2-1-3-9-13/h1-11,17-18,24H,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=HPPFZZGYSDHXBZ-QVUQFMIFCT
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)SC5=NN=C(S5)N
Names:
N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 4149273
PubChem ID 8365193
