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

Systemtic Name: (4Z)-4-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]-4-thiophen-2-yl-butanoate Openeye Name: (4Z)-4-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazono]-4-(2-thienyl)butanoate CAS Name: (4Z)-4-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazinylidene]-4-thiophen-2-ylbutanoate IUPAC Name: (4Z)-4-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]hydrazinylidene]-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]hydrazono]-4-(2-thienyl)butyrate Formula: C21H19N4O7S2- MolecularWeight: 503.52816

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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)/p-1/b23-18-