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

Systemtic Name: 4-methyl-N-[(Z)-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenyl-propan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[(2E)-1-methyl-2-phenyl-2-(p-tolylsulfonylhydrazono)ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenylpropan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]-1-phenylpropan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[(2E)-1-methyl-2-phenyl-2-(tosylhydrazono)ethylidene]amino]benzenesulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)\C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S2/c1-17-9-13-21(14-10-17)32(28,29)26-24-19(3)23(20-7-5-4-6-8-20)25-27-33(30,31)22-15-11-18(2)12-16-22/h4-16,26-27H,1-3H3/b24-19-,25-23-