4-chloranyl-N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide Openeye Name: 4-chloro-N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide CAS Name: 4-chloro-N'-[(E)-[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]benzenesulfonohydrazide IUPAC Name: 4-chloro-N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide Traditional Name: 4-chloro-N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c1-25-15-6-2-12(3-7-15)17-13(10-19-21-17)11-20-22-26(23,24)16-8-4-14(18)5-9-16/h2-11,20,22H,1H3/b13-11+