[5-(4-chlorobenzoyl)oxy-2-[[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
30
H
23
Cl
2
N
3
O
7
S
InChI:
InChI=1/C30H23Cl2N3O7S/c1-19-2-14-26(15-3-19)43(39,40)34-18-28(36)35-33-17-22-8-13-25(41-29(37)20-4-9-23(31)10-5-20)16-27(22)42-30(38)21-6-11-24(32)12-7-21/h2-17,34H,18H2,1H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=DATXBMLBTBLCRY-CSKMVECVCJ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[5-(4-chlorobenzoyl)oxy-2-[[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4453456
PubChem ID 6565283
