N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
20
H
17
ClN
2
O
3
S
InChI:
InChI=1/C20H17ClN2O3S/c21-18-10-6-17(7-11-18)15-26-19-12-8-16(9-13-19)14-22-23-27(24,25)20-4-2-1-3-5-20/h1-14,23H,15H2/b22-14+
InChIKey:
InChIKey=PLRIJWKJMWASRP-HYARGMPZBL
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 9605979
PubChem ID 11579501
