(4Z)-4-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]-4-thiophen-2-yl-butanoic acid

Systemtic Name: (4Z)-4-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]-4-thiophen-2-yl-butanoic acid Openeye Name: (4Z)-4-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]-4-(2-thienyl)butanoic acid CAS Name: (4Z)-4-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid IUPAC Name: (4Z)-4-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid Traditional Name: (4Z)-4-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]-4-(2-thienyl)butyric acid Formula: C21H20N4O7S2 MolecularWeight: 504.5361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C(CCC(=O)O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C(/CCC(=O)O)\C3=CC=CS3

InChI

InChI=1S/C21H20N4O7S2/c1-32-18-6-3-2-5-15(18)24-34(30,31)20-13-14(25(28)29)8-9-17(20)23-22-16(10-11-21(26)27)19-7-4-12-33-19/h2-9,12-13,23-24H,10-11H2,1H3,(H,26,27)/b22-16-