4-methyl-N-[(Z)-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenyl-hexan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenyl-hexan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-[(E)-C-phenyl-N-(p-tolylsulfonylamino)carbonimidoyl]pentylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenylhexan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenylhexan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-[(E)-C-phenyl-N-(tosylamino)carbonimidoyl]pentylideneamino]benzenesulfonamide Formula: C26H30N4O4S2 MolecularWeight: 526.6708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4S2/c1-4-5-11-25(27-29-35(31,32)23-16-12-20(2)13-17-23)26(22-9-7-6-8-10-22)28-30-36(33,34)24-18-14-21(3)15-19-24/h6-10,12-19,29-30H,4-5,11H2,1-3H3/b27-25-,28-26+