3-(dimethylsulfamoyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-12(13-7-9-15(10-8-13)21(23)24)18-19-17(22)14-5-4-6-16(11-14)27(25,26)20(2)3/h4-11H,1-3H3,(H,19,22)/b18-12-