[4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
30
H
22
ClN
3
O
5
S
2
InChI:
InChI=1/C30H22ClN3O5S2/c1-19-6-16-24(17-7-19)41(37,38)34-22-12-10-21(11-13-22)29(35)33-32-18-20-8-14-23(15-9-20)39-30(36)28-27(31)25-4-2-3-5-26(25)40-28/h2-18,34H,1H3,(H,33,35)/b32-18+/f/h33H
InChIKey:
InChIKey=YQVIAVCNAKRLSW-YEXRADJIDL
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl
Names:
[4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9607739
PubChem ID 11583227
