2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C20H24ClN3O6S/c1-5-30-18-8-6-14(10-19(18)29-4)12-22-23-20(25)13-24(2)31(26,27)15-7-9-17(28-3)16(21)11-15/h6-12H,5,13H2,1-4H3,(H,23,25)/b22-12-