N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-25-16-11-9-15(10-12-16)14(2)20-21-18(22)13-19-26(23,24)17-7-5-4-6-8-17/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-14-