N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-2-17-16(15-10-6-7-11-18(15)26-17)12-20-22-19(23)13-21-27(24,25)14-8-4-3-5-9-14/h3-12,21H,2,13H2,1H3,(H,22,23)/b20-12-