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

Systemtic Name: N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethyl-benzenesulfonohydrazide Openeye Name: N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethyl-benzenesulfonohydrazide CAS Name: N'-[[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]-2,4,6-trimethylbenzenesulfonohydrazide IUPAC Name: N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethylbenzenesulfonohydrazide Traditional Name: N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-2,4,6-trimethyl-benzenesulfonohydrazide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3S/c1-13-9-14(2)20(15(3)10-13)28(25,26)24-22-12-17-11-21-23-19(17)16-5-7-18(27-4)8-6-16/h5-12,22,24H,1-4H3