1,2-dibutoxy-4-[diazo-(4,5-dibutoxy-2-methyl-phenyl)sulfonyl-methyl]sulfonyl-5-methyl-benzene

Systemtic Name: 1,2-dibutoxy-4-[diazo-(4,5-dibutoxy-2-methyl-phenyl)sulfonyl-methyl]sulfonyl-5-methyl-benzene Openeye Name: 1,2-dibutoxy-4-[diazo-(4,5-dibutoxy-2-methyl-phenyl)sulfonyl-methyl]sulfonyl-5-methyl-benzene CAS Name: 1,2-dibutoxy-4-[diazo-(4,5-dibutoxy-2-methylphenyl)sulfonylmethyl]sulfonyl-5-methylbenzene IUPAC Name: 1,2-dibutoxy-4-[diazo-(4,5-dibutoxy-2-methylphenyl)sulfonylmethyl]sulfonyl-5-methylbenzene Traditional Name: 1,2-dibutoxy-4-[diazo-(4,5-dibutoxy-2-methyl-phenyl)sulfonyl-methyl]sulfonyl-5-methyl-benzene Formula: C31H46N2O8S2 MolecularWeight: 638.83554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1)C)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC(=C(C=C2C)OCCCC)OCCCC)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1)C)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC(=C(C=C2C)OCCCC)OCCCC)OCCCC

InChI

InChI=1S/C31H46N2O8S2/c1-7-11-15-38-25-19-23(5)29(21-27(25)40-17-13-9-3)42(34,35)31(33-32)43(36,37)30-22-28(41-18-14-10-4)26(20-24(30)6)39-16-12-8-2/h19-22H,7-18H2,1-6H3