N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]-4-(tosylamino)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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