1-[diazo-(2,3,4-trihexoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trihexoxy-benzene

Systemtic Name: 1-[diazo-(2,3,4-trihexoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trihexoxy-benzene Openeye Name: 1-[diazo-(2,3,4-trihexoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trihexoxy-benzene CAS Name: 1-[diazo-(2,3,4-trihexoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-trihexoxybenzene IUPAC Name: 1-[diazo-(2,3,4-trihexoxyphenyl)sulfonylmethyl]sulfonyl-2,3,4-trihexoxybenzene Traditional Name: 1-[diazo-(2,3,4-trihexoxyphenyl)sulfonyl-methyl]sulfonyl-2,3,4-trihexoxy-benzene Formula: C49H82N2O10S2 MolecularWeight: 923.31278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=C(C(=C(C=C2)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC

InChI

InChI=1S/C49H82N2O10S2/c1-7-13-19-25-35-56-41-31-33-43(47(60-39-29-23-17-11-5)45(41)58-37-27-21-15-9-3)62(52,53)49(51-50)63(54,55)44-34-32-42(57-36-26-20-14-8-2)46(59-38-28-22-16-10-4)48(44)61-40-30-24-18-12-6/h31-34H,7-30,35-40H2,1-6H3