4-methyl-N-[(E)-[(4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]pentan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]pentan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(3E)-1-methyl-3-(p-tolylsulfonylhydrazono)butylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]pentan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(4E)-4-[(4-methylphenyl)sulfonylhydrazinylidene]pentan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(3E)-1-methyl-3-(tosylhydrazono)butylidene]amino]benzenesulfonamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

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

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)/C)\C

InChI

InChI=1S/C19H24N4O4S2/c1-14-5-9-18(10-6-14)28(24,25)22-20-16(3)13-17(4)21-23-29(26,27)19-11-7-15(2)8-12-19/h5-12,22-23H,13H2,1-4H3/b20-16+,21-17+