4-chloro-N-[2-[2-(cinnamylideneamino)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
24
H
18
ClN
3
O
2
S
2
InChI:
InChI=1/C24H18ClN3O2S2/c25-19-12-14-20(15-13-19)32(29,30)28-22-11-5-4-10-21(22)23-17-31-24(27-23)26-16-6-9-18-7-2-1-3-8-18/h1-17,28H/b9-6+,26-16+
InChIKey:
InChIKey=WVEIHYNVTDKXIM-LZVSKFQIBH
SMILES:
C1=CC=C(C=C1)C=CC=NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[2-[2-(cinnamylideneamino)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 10624541
PubChem ID 15655010
