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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-2-7-17(14-8-6-9-15(12-14)22(24)25)20-21-18(23)13-19-28(26,27)16-10-4-3-5-11-16/h3-6,8-12,19H,2,7,13H2,1H3,(H,21,23)/b20-17-