N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-12(13-6-5-7-14(10-13)20(22)23)18-19-16(21)11-17-26(24,25)15-8-3-2-4-9-15/h2-10,17H,11H2,1H3,(H,19,21)/b18-12-