2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
5
S
InChI:
InChI=1/C23H22ClN3O5S/c1-27(33(29,30)20-11-12-22(31-2)21(24)14-20)16-23(28)26-25-15-17-7-6-10-19(13-17)32-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=DGVFFXRAMAASQZ-HXTKINSTCH
SMILES:
CN(CC(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl
Names:
2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3556572
PubChem ID 4810737
