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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C(CCC(=O)O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C(/CCC(=O)O)\C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O7S2/c1-32-15-6-4-14(5-7-15)24-34(30,31)16-8-9-17(19(13-16)25(28)29)22-23-18(10-11-21(26)27)20-3-2-12-33-20/h2-9,12-13,22,24H,10-11H2,1H3,(H,26,27)/b23-18-