N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-2-24-15-10-8-14(9-11-15)12-18-20-17(21)13-19-25(22,23)16-6-4-3-5-7-16/h3-12,19H,2,13H2,1H3,(H,20,21)/b18-12+