N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
20
H
17
ClN
2
O
3
S
InChI:
InChI=1/C20H17ClN2O3S/c21-18-11-9-16(10-12-18)15-26-19-6-4-5-17(13-19)14-22-23-27(24,25)20-7-2-1-3-8-20/h1-14,23H,15H2
InChIKey:
InChIKey=HPNMQUUYHMGBGX-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 1001897
PubChem ID 6062056