1-[diazo-(2,3,4-triheptoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-triheptoxy-benzene

Systemtic Name: 1-[diazo-(2,3,4-triheptoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-triheptoxy-benzene Openeye Name: 1-[diazo-(2,3,4-triheptoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-triheptoxy-benzene CAS Name: 1-[diazo-(2,3,4-triheptoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-triheptoxybenzene IUPAC Name: 1-[diazo-(2,3,4-triheptoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-triheptoxybenzene Traditional Name: 1-[diazo-(2,3,4-triheptoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-triheptoxy-benzene Formula: C55H94N2O10S2 MolecularWeight: 1007.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCCCC)OCCCCCCC)OCCCCCCC)OCCCCCCC)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCCCC)OCCCCCCC)OCCCCCCC)OCCCCCCC)OCCCCCCC

InChI

InChI=1S/C55H94N2O10S2/c1-7-13-19-25-31-41-62-47-37-39-49(53(66-45-35-29-23-17-11-5)51(47)64-43-33-27-21-15-9-3)68(58,59)55(57-56)69(60,61)50-40-38-48(63-42-32-26-20-14-8-2)52(65-44-34-28-22-16-10-4)54(50)67-46-36-30-24-18-12-6/h37-40H,7-36,41-46H2,1-6H3