N1',N6'-bis[(4-ethoxyphenyl)sulfonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(4-ethoxyphenyl)sulfonyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(4-ethoxyphenyl)sulfonyl]hexanedihydrazide CAS Name: N1',N6'-bis[(4-ethoxyphenyl)sulfonyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(4-ethoxyphenyl)sulfonyl]hexanedihydrazide Traditional Name: N1',N6'-bis(p-phenetylsulfonyl)adipohydrazide Formula: C22H30N4O8S2 MolecularWeight: 542.6256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCCCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCCCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H30N4O8S2/c1-3-33-17-9-13-19(14-10-17)35(29,30)25-23-21(27)7-5-6-8-22(28)24-26-36(31,32)20-15-11-18(12-16-20)34-4-2/h9-16,25-26H,3-8H2,1-2H3,(H,23,27)(H,24,28)