N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O6S/c1-4-33-18-11-13-20(14-12-18)34(29,30)27-22-8-6-5-7-21(22)24(28)26-25-16-17-9-10-19(31-2)15-23(17)32-3/h5-16,27H,4H2,1-3H3,(H,26,28)/b25-16+