4-bromanyl-N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(E)-[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=CC2=CNNS(=O)(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=NN=C/C2=C\NNS(=O)(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C18H17BrN4O4S/c1-26-16-8-3-12(9-17(16)27-2)18-13(10-20-22-18)11-21-23-28(24,25)15-6-4-14(19)5-7-15/h3-11,21,23H,1-2H3/b13-11+