N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-4-31-22-16-12-19(13-17-22)18(2)25-26-24(28)20-10-14-21(15-11-20)27(3)32(29,30)23-8-6-5-7-9-23/h5-17H,4H2,1-3H3,(H,26,28)/b25-18+