3-[(4-chlorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
21
H
18
ClN
3
O
4
S
InChI:
InChI=1/C21H18ClN3O4S/c1-29-19-11-5-15(6-12-19)14-23-24-21(26)16-3-2-4-20(13-16)30(27,28)25-18-9-7-17(22)8-10-18/h2-14,25H,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=YYPPWGLRTWWPOM-LQFNOIFHCG
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
3-[(4-chlorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 2356233
PubChem ID 6005277