3-(diethylsulfamoyl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-5-23(6-2)30(28,29)18-9-7-8-17(12-18)20(25)22-21-15(4)16-11-10-14(3)19(13-16)24(26)27/h7-13H,5-6H2,1-4H3,(H,22,25)/b21-15+