methyl (4Z)-4-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]-4-thiophen-2-yl-butanoate

Systemtic Name: methyl (4Z)-4-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]-4-thiophen-2-yl-butanoate Openeye Name: methyl (4Z)-4-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]-4-(2-thienyl)butanoate CAS Name: (4Z)-4-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid methyl ester IUPAC Name: methyl (4Z)-4-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitrophenyl]hydrazinylidene]-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-[[2-[(2,4-dimethylphenyl)sulfamoyl]-4-nitro-phenyl]hydrazono]-4-(2-thienyl)butyric acid methyl ester Formula: C23H24N4O6S2 MolecularWeight: 516.58986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C(CCC(=O)OC)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C(/CCC(=O)OC)\C3=CC=CS3)C

InChI

InChI=1S/C23H24N4O6S2/c1-15-6-8-18(16(2)13-15)26-35(31,32)22-14-17(27(29)30)7-9-20(22)25-24-19(10-11-23(28)33-3)21-5-4-12-34-21/h4-9,12-14,25-26H,10-11H2,1-3H3/b24-19-