N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethyl-benzenesulfonohydrazide

Systemtic Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethyl-benzenesulfonohydrazide Openeye Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethyl-benzenesulfonohydrazide CAS Name: N'-[[3-(4-ethylphenyl)-4-pyrazolylidene]methyl]-2,4,6-trimethylbenzenesulfonohydrazide IUPAC Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethylbenzenesulfonohydrazide Traditional Name: N'-[[3-(4-ethylphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethyl-benzenesulfonohydrazide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=CC2=CNNS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=CC2=CNNS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H24N4O2S/c1-5-17-6-8-18(9-7-17)20-19(12-22-24-20)13-23-25-28(26,27)21-15(3)10-14(2)11-16(21)4/h6-13,23,25H,5H2,1-4H3