3-(dimethylsulfamoyl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-4-14-9-8-13(10-17(14)22(24)25)12-19-20-18(23)15-6-5-7-16(11-15)28(26,27)21(2)3/h5-12H,4H2,1-3H3,(H,20,23)/b19-12-