2-[(4-chlorophenyl)sulfonylamino]-N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
Molecular Formula:
C
26
H
21
ClFN
3
O
4
S
InChI:
InChI=1/C26H21ClFN3O4S/c27-20-8-12-22(13-9-20)36(33,34)30-16-26(32)31-29-15-24-23-4-2-1-3-19(23)7-14-25(24)35-17-18-5-10-21(28)11-6-18/h1-15,30H,16-17H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=POTQPXZKTMJPHZ-VJSLDGLSCA
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)F
Names:
2-[(4-chlorophenyl)sulfonylamino]-N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
Registries:
PubChem CID 4097964
PubChem ID 6019269