3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
27
H
37
N
3
O
2
S
2
InChI:
InChI=1/C27H37N3O2S2/c1-4-7-8-12-20-30-26(22-33-27(30)28-24-15-10-9-11-16-24)23-14-13-17-25(21-23)34(31,32)29(18-5-2)19-6-3/h9-11,13-17,21-22H,4-8,12,18-20H2,1-3H3/b28-27-
InChIKey:
InChIKey=PNZNXRRCKIKRAG-DQSJHHFOBF
SMILES:
CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC
Names:
3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 5261221
PubChem ID 11570913
