N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-26-16-10-9-14(11-17(16)25-2)12-19-21-18(22)13-20-27(23,24)15-7-5-4-6-8-15/h4-12,20H,3,13H2,1-2H3,(H,21,22)/b19-12-