3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide
Molecular Formula:
C
23
H
29
N
3
O
2
S
2
InChI:
InChI=1/C23H29N3O2S2/c1-4-5-6-10-16-26-22(18-29-23(26)24-20-13-8-7-9-14-20)19-12-11-15-21(17-19)30(27,28)25(2)3/h7-9,11-15,17-18H,4-6,10,16H2,1-3H3/b24-23-
InChIKey:
InChIKey=WPHZLCMUENEMIP-VHXPQNKSBB
SMILES:
CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(C)C
Names:
3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide
Registries:
PubChem CID 2003771
PubChem ID 11551496
