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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-(4-ethoxybenzylidene)amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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

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

InChI

InChI=1S/C23H23N3O4S/c1-3-30-21-15-9-18(10-16-21)17-24-25-23(27)19-11-13-20(14-12-19)26(2)31(28,29)22-7-5-4-6-8-22/h4-17H,3H2,1-2H3,(H,25,27)/b24-17+