4-[diazo-(3,4-dipentoxyphenyl)sulfonyl-methyl]sulfonyl-1,2-dipentoxy-benzene

Systemtic Name: 4-[diazo-(3,4-dipentoxyphenyl)sulfonyl-methyl]sulfonyl-1,2-dipentoxy-benzene Openeye Name: 4-[diazo-(3,4-dipentoxyphenyl)sulfonyl-methyl]sulfonyl-1,2-dipentoxy-benzene CAS Name: 4-[diazo-(3,4-dipentoxyphenyl)sulfonylmethyl]sulfonyl-1,2-dipentoxybenzene IUPAC Name: 4-[diazo-(3,4-dipentoxyphenyl)sulfonylmethyl]sulfonyl-1,2-dipentoxybenzene Traditional Name: 1,2-diamoxy-4-[(3,4-diamoxyphenyl)sulfonyl-diazo-methyl]sulfonyl-benzene Formula: C33H50N2O8S2 MolecularWeight: 666.8887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H50N2O8S2/c1-5-9-13-21-40-29-19-17-27(25-31(29)42-23-15-11-7-3)44(36,37)33(35-34)45(38,39)28-18-20-30(41-22-14-10-6-2)32(26-28)43-24-16-12-8-4/h17-20,25-26H,5-16,21-24H2,1-4H3