N-[(Z)-1-phenylpropylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-phenylpropylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-2-16(14-9-5-3-6-10-14)19-20-17(21)13-18-24(22,23)15-11-7-4-8-12-15/h3-12,18H,2,13H2,1H3,(H,20,21)/b19-16-