3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)/C)[N+](=O)[O-]

InChI

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