1-[diazo(phenylsulfonyl)methyl]sulfonyl-2-methyl-4,5-dipentoxy-benzene

Systemtic Name: 1-[diazo(phenylsulfonyl)methyl]sulfonyl-2-methyl-4,5-dipentoxy-benzene Openeye Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-2-methyl-4,5-dipentoxy-benzene CAS Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-2-methyl-4,5-dipentoxybenzene IUPAC Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-2-methyl-4,5-dipentoxybenzene Traditional Name: 1,2-diamoxy-4-[besyl(diazo)methyl]sulfonyl-5-methyl-benzene Formula: C24H32N2O6S2 MolecularWeight: 508.65068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S2/c1-4-6-11-15-31-21-17-19(3)23(18-22(21)32-16-12-7-5-2)34(29,30)24(26-25)33(27,28)20-13-9-8-10-14-20/h8-10,13-14,17-18H,4-7,11-12,15-16H2,1-3H3