N-[(4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
Molecular Formula:
C
22
H
21
N
3
O
5
S
InChI:
InChI=1/C22H21N3O5S/c1-29-18-12-10-16(11-13-18)15-23-24-22(26)17-6-5-7-19(14-17)31(27,28)25-20-8-3-4-9-21(20)30-2/h3-15,25H,1-2H3,(H,24,26)/b23-15+/f/h24H
InChIKey:
InChIKey=FVTVLXHYMKZGBX-FQRRDKCVDV
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
Names:
N-[(4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 6900822
PubChem ID 11586276