4-[diazo-(3-methyl-4-pentoxy-phenyl)sulfonyl-methyl]sulfonyl-2-methyl-1-pentoxy-benzene

Systemtic Name: 4-[diazo-(3-methyl-4-pentoxy-phenyl)sulfonyl-methyl]sulfonyl-2-methyl-1-pentoxy-benzene Openeye Name: 4-[diazo-(3-methyl-4-pentoxy-phenyl)sulfonyl-methyl]sulfonyl-2-methyl-1-pentoxy-benzene CAS Name: 4-[diazo-(3-methyl-4-pentoxyphenyl)sulfonylmethyl]sulfonyl-2-methyl-1-pentoxybenzene IUPAC Name: 4-[diazo-(3-methyl-4-pentoxyphenyl)sulfonylmethyl]sulfonyl-2-methyl-1-pentoxybenzene Traditional Name: 1-amoxy-4-[(4-amoxy-3-methyl-phenyl)sulfonyl-diazo-methyl]sulfonyl-2-methyl-benzene Formula: C25H34N2O6S2 MolecularWeight: 522.67726

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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=CC(=C(C=C2)OCCCCC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O6S2/c1-5-7-9-15-32-23-13-11-21(17-19(23)3)34(28,29)25(27-26)35(30,31)22-12-14-24(20(4)18-22)33-16-10-8-6-2/h11-14,17-18H,5-10,15-16H2,1-4H3