N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)OC

InChI

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