2-[(5-chloro-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methylideneamino]acetamide

Molecular Formula: C31H28ClFN4O5S


InChI: InChI=1/C31H28ClFN4O5S/c1-21-3-15-28(16-4-21)43(40,41)37(29-17-24(32)8-5-22(29)2)19-30(38)36-34-18-23-6-13-27(14-7-23)42-20-31(39)35-26-11-9-25(33)10-12-26/h3-18H,19-20H2,1-2H3,(H,35,39)(H,36,38)/b34-18+/f/h35-36H

InChIKey: InChIKey=NGKZXXSNESVIGD-JEPUMQNJDN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)C4=C(C=CC(=C4)Cl)C

Names:
    2-[(5-chloro-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9610964
    PubChem ID 11591273