N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-12-7-8-13(9-15(12)20(22)23)10-17-19-16(21)11-18-26(24,25)14-5-3-2-4-6-14/h2-10,18H,11H2,1H3,(H,19,21)/b17-10-