3-(diethylsulfamoyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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