1-[diazo-(2,3,4-tripentoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-tripentoxy-benzene

Systemtic Name: 1-[diazo-(2,3,4-tripentoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-tripentoxy-benzene Openeye Name: 1-[diazo-(2,3,4-tripentoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-tripentoxy-benzene CAS Name: 1-[diazo-(2,3,4-tripentoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-tripentoxybenzene IUPAC Name: 1-[diazo-(2,3,4-tripentoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-tripentoxybenzene Traditional Name: 1,2,3-triamoxy-4-[diazo-(2,3,4-triamoxyphenyl)sulfonyl-methyl]sulfonyl-benzene Formula: C43H70N2O10S2 MolecularWeight: 839.1533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCC)OCCCCC)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCC)OCCCCC)OCCCCC)OCCCCC)OCCCCC

InChI

InChI=1S/C43H70N2O10S2/c1-7-13-19-29-50-35-25-27-37(41(54-33-23-17-11-5)39(35)52-31-21-15-9-3)56(46,47)43(45-44)57(48,49)38-28-26-36(51-30-20-14-8-2)40(53-32-22-16-10-4)42(38)55-34-24-18-12-6/h25-28H,7-24,29-34H2,1-6H3