N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O4S/c1-13(17-11-14-7-5-6-10-16(14)25-17)20-21-18(22)12-19-26(23,24)15-8-3-2-4-9-15/h2-11,19H,12H2,1H3,(H,21,22)/b20-13-