N-[(5-bromo-2-phenylmethoxy-phenyl)methylideneamino]-4-chloro-benzenesulfonamide
Molecular Formula:
C
20
H
16
BrClN
2
O
3
S
InChI:
InChI=1/C20H16BrClN2O3S/c21-17-6-11-20(27-14-15-4-2-1-3-5-15)16(12-17)13-23-24-28(25,26)19-9-7-18(22)8-10-19/h1-13,24H,14H2/b23-13+
InChIKey:
InChIKey=LOJOGFYCMPPXLW-YDZHTSKRBI
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
N-[(5-bromo-2-phenylmethoxy-phenyl)methylideneamino]-4-chloro-benzenesulfonamide
Registries:
PubChem CID 9611040
PubChem ID 11591488