[4-[[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate
Molecular Formula:
C
28
H
22
ClN
3
O
5
S
InChI:
InChI=1/C28H22ClN3O5S/c1-19-5-4-6-21(17-19)28(34)37-23-13-9-20(10-14-23)18-30-31-27(33)25-7-2-3-8-26(25)32-38(35,36)24-15-11-22(29)12-16-24/h2-18,32H,1H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=FWRZXWDPMNGROY-VJSLDGLSCQ
SMILES:
CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
[4-[[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate
Registries:
PubChem CID 4463200
PubChem ID 6580008