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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H25N3O5S/c1-3-31-21-11-5-18(6-12-21)17-25-26-24(28)19-7-9-20(10-8-19)27-33(29,30)23-15-13-22(14-16-23)32-4-2/h5-17,27H,3-4H2,1-2H3,(H,26,28)/b25-17+