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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-p-anisylideneamino]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-23-14-9-7-13(8-10-14)11-17-19-16(20)12-18-24(21,22)15-5-3-2-4-6-15/h2-11,18H,12H2,1H3,(H,19,20)/b17-11+