2-[benzenesulfonyl-(3-chlorophenyl)amino]-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
30
H
28
ClN
3
O
5
S
InChI:
InChI=1/C30H28ClN3O5S/c1-2-38-29-18-24(16-17-28(29)39-22-23-10-5-3-6-11-23)20-32-33-30(35)21-34(26-13-9-12-25(31)19-26)40(36,37)27-14-7-4-8-15-27/h3-20H,2,21-22H2,1H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=SFGQBRLUDUEOLF-NSJMMFDCCW
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4
Names:
2-[benzenesulfonyl-(3-chlorophenyl)amino]-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 2852045
PubChem ID 6575461
