2-[(4-chlorophenyl)sulfonylamino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide
Molecular Formula:
C
28
H
24
ClN
3
O
5
S
InChI:
InChI=1/C28H24ClN3O5S/c1-36-27-17-21(11-16-26(27)37-19-20-7-3-2-4-8-20)18-30-31-28(33)24-9-5-6-10-25(24)32-38(34,35)23-14-12-22(29)13-15-23/h2-18,32H,19H2,1H3,(H,31,33)/b30-18+/f/h31H
InChIKey:
InChIKey=ZQROYOFTOQVOTJ-BGHCFWJHDC
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4
Names:
2-[(4-chlorophenyl)sulfonylamino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide
Registries:
PubChem CID 9607937
PubChem ID 11583681
