N-[(4-acetamidophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Molecular Formula:
C
23
H
22
N
4
O
5
S
InChI:
InChI=1/C23H22N4O5S/c1-16(28)25-19-8-6-17(7-9-19)15-24-26-23(29)18-4-3-5-22(14-18)33(30,31)27-20-10-12-21(32-2)13-11-20/h3-15,27H,1-2H3,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=GLTLSXLYCLTDMZ-SPEPDGBUCO
SMILES:
CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
N-[(4-acetamidophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 2329375
PubChem ID 6015417
