4-methyl-N-[(E)-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(2E)-1-methyl-2-(p-tolylsulfonylhydrazono)propylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(3E)-3-[(4-methylphenyl)sulfonylhydrazinylidene]butan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(2E)-1-methyl-2-(tosylhydrazono)propylidene]amino]benzenesulfonamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S2/c1-13-5-9-17(10-6-13)27(23,24)21-19-15(3)16(4)20-22-28(25,26)18-11-7-14(2)8-12-18/h5-12,21-22H,1-4H3/b19-15+,20-16+