1-[diazo-(2,3,4-trioctoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trioctoxy-benzene

Systemtic Name: 1-[diazo-(2,3,4-trioctoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trioctoxy-benzene Openeye Name: 1-[diazo-(2,3,4-trioctoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trioctoxy-benzene CAS Name: 1-[diazo-(2,3,4-trioctoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-trioctoxybenzene IUPAC Name: 1-[diazo-(2,3,4-trioctoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-trioctoxybenzene Traditional Name: 1-[diazo-(2,3,4-trioctoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trioctoxy-benzene Formula: C61H106N2O10S2 MolecularWeight: 1091.63174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

InChI

InChI=1S/C61H106N2O10S2/c1-7-13-19-25-31-37-47-68-53-43-45-55(59(72-51-41-35-29-23-17-11-5)57(53)70-49-39-33-27-21-15-9-3)74(64,65)61(63-62)75(66,67)56-46-44-54(69-48-38-32-26-20-14-8-2)58(71-50-40-34-28-22-16-10-4)60(56)73-52-42-36-30-24-18-12-6/h43-46H,7-42,47-52H2,1-6H3