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

Systemtic Name: 4-methyl-N-[(E)-[(2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acenaphthylen-1-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(2Z)-2-(p-tolylsulfonylhydrazono)acenaphthylen-1-ylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-1-acenaphthylenylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acenaphthylen-1-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(2Z)-2-(tosylhydrazono)acenaphthen-1-ylidene]amino]benzenesulfonamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=NNS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)\C2=N\NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N4O4S2/c1-17-9-13-20(14-10-17)35(31,32)29-27-25-22-7-3-5-19-6-4-8-23(24(19)22)26(25)28-30-36(33,34)21-15-11-18(2)12-16-21/h3-16,29-30H,1-2H3/b27-25-,28-26+