2,3,4,5,6-pentamethyl-N'-[(3-phenylpyrazol-4-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 2,3,4,5,6-pentamethyl-N'-[(3-phenylpyrazol-4-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 2,3,4,5,6-pentamethyl-N'-[(3-phenylpyrazol-4-ylidene)methyl]benzenesulfonohydrazide CAS Name: 2,3,4,5,6-pentamethyl-N'-[(3-phenyl-4-pyrazolylidene)methyl]benzenesulfonohydrazide IUPAC Name: 2,3,4,5,6-pentamethyl-N'-[(3-phenylpyrazol-4-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 2,3,4,5,6-pentamethyl-N'-[(3-phenylpyrazol-4-ylidene)methyl]benzenesulfonohydrazide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC=C2C=NN=C2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC=C2C=NN=C2C3=CC=CC=C3)C)C

InChI

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