2-[benzenesulfonyl-(3,4-dichlorophenyl)amino]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C26H25Cl2N3O5S
InChI: InChI=1/C26H25Cl2N3O5S/c1-3-14-36-24-13-10-19(15-25(24)35-4-2)17-29-30-26(32)18-31(20-11-12-22(27)23(28)16-20)37(33,34)21-8-6-5-7-9-21/h3,5-13,15-17H,1,4,14,18H2,2H3,(H,30,32)/b29-17+/f/h30H
InChIKey: InChIKey=NKVQSIOIBVDXOW-APHBZQTQDF
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)OCC=C
Names:
2-[benzenesulfonyl-(3,4-dichlorophenyl)amino]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9598536
PubChem ID 11593637
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