N-[(Z)-[(2S)-2-phenylpropylidene]amino]-2-(phenylsulfonylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-14(15-8-4-2-5-9-15)12-18-20-17(21)13-19-24(22,23)16-10-6-3-7-11-16/h2-12,14,19H,13H2,1H3,(H,20,21)/b18-12-/t14-/m1/s1