4-bromo-N-[[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
22
H
21
BrN
2
O
5
S
InChI:
InChI=1/C22H21BrN2O5S/c1-28-19-6-8-20(9-7-19)30-15-17-13-16(3-12-22(17)29-2)14-24-25-31(26,27)21-10-4-18(23)5-11-21/h3-14,25H,15H2,1-2H3
InChIKey:
InChIKey=LEQQHMOWBQJINO-UHFFFAOYAG
SMILES:
COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br)OC
Names:
4-bromo-N-[[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 1001084
PubChem ID 4789201
