N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-31-20-11-13-22(14-12-20)34(29,30)27(19-7-5-4-6-8-19)17-24(28)26-25-16-18-9-10-21(32-2)15-23(18)33-3/h4-16H,17H2,1-3H3,(H,26,28)/b25-16-