N1',N4'-bis-(4-methylphenyl)sulfonylbenzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis-(4-methylphenyl)sulfonylbenzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(p-tolylsulfonyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis-(4-methylphenyl)sulfonylbenzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis-(4-methylphenyl)sulfonylbenzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-ditosylbenzene-1,4-dicarbohydrazide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O6S2/c1-15-3-11-19(12-4-15)33(29,30)25-23-21(27)17-7-9-18(10-8-17)22(28)24-26-34(31,32)20-13-5-16(2)6-14-20/h3-14,25-26H,1-2H3,(H,23,27)(H,24,28)