3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
27
H
29
N
3
O
2
S
2
InChI:
InChI=1/C27H29N3O2S2/c1-3-18-29(19-4-2)34(31,32)25-17-11-12-22(20-25)26-21-33-27(28-23-13-7-5-8-14-23)30(26)24-15-9-6-10-16-24/h5-17,20-21H,3-4,18-19H2,1-2H3/b28-27-
InChIKey:
InChIKey=HAASKJGZVXVZHH-DQSJHHFOBS
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C4=CC=CC=C4
Names:
3-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701352
PubChem ID 11568656
