4-methyl-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(E)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]benzenesulfonohydrazide Traditional Name: N'-[(E)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-4-methyl-benzenesulfonohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNS(=O)(=O)C3=CC=C(C=C3)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NNS(=O)(=O)C3=CC=C(C=C3)C)/C(=N2)C

InChI

InChI=1S/C19H20N4O3S/c1-13-4-8-16(9-5-13)23-19(24)18(15(3)21-23)12-20-22-27(25,26)17-10-6-14(2)7-11-17/h4-12,20,22H,1-3H3/b18-12+