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

Systemtic Name: 4-methyl-N-[(E)-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenyl-octan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-[(Z)-C-phenyl-N-(p-tolylsulfonylamino)carbonimidoyl]heptylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenyloctan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(1Z)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenyloctan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-[(Z)-C-phenyl-N-(tosylamino)carbonimidoyl]heptylideneamino]benzenesulfonamide Formula: C28H34N4O4S2 MolecularWeight: 554.72396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=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

CCCCCC/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/C28H34N4O4S2/c1-4-5-6-10-13-27(29-31-37(33,34)25-18-14-22(2)15-19-25)28(24-11-8-7-9-12-24)30-32-38(35,36)26-20-16-23(3)17-21-26/h7-9,11-12,14-21,31-32H,4-6,10,13H2,1-3H3/b29-27+,30-28-