4-[(4-chlorophenyl)sulfonylamino]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
28
H
24
ClN
3
O
4
S
InChI:
InChI=1/C28H24ClN3O4S/c1-20-2-4-22(5-3-20)19-36-26-14-6-21(7-15-26)18-30-31-28(33)23-8-12-25(13-9-23)32-37(34,35)27-16-10-24(29)11-17-27/h2-18,32H,19H2,1H3,(H,31,33)/b30-18+/f/h31H
InChIKey:
InChIKey=KEWPTOWPILMRIP-BGHCFWJHDP
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
4-[(4-chlorophenyl)sulfonylamino]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9611108
PubChem ID 11591704
