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

Systemtic Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-methoxy-benzenesulfonohydrazide Openeye Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-methoxy-benzenesulfonohydrazide CAS Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-4-methoxybenzenesulfonohydrazide IUPAC Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-methoxybenzenesulfonohydrazide Traditional Name: N'-[(E)-[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-4-methoxy-benzenesulfonohydrazide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C=NN=C2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O5S/c1-26-15-5-7-16(8-6-15)29(24,25)23-21-12-14-11-20-22-19(14)13-4-9-17(27-2)18(10-13)28-3/h4-12,21,23H,1-3H3/b14-12+