3-(dimethylsulfamoyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-nitrobenzylidene)amino]benzamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-19(2)26(24,25)14-8-5-7-12(10-14)16(21)18-17-11-13-6-3-4-9-15(13)20(22)23/h3-11H,1-2H3,(H,18,21)/b17-11-