N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetamide Formula: C25H25Cl2N3O7S MolecularWeight: 582.4529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N3O7S/c1-34-18-7-9-22(35-2)21(12-18)30(38(32,33)19-8-10-23(36-3)24(13-19)37-4)15-25(31)29-28-14-16-5-6-17(26)11-20(16)27/h5-14H,15H2,1-4H3,(H,29,31)/b28-14-