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

Systemtic Name: 4-[diazo(phenylsulfonyl)methyl]sulfonyl-1,2-dipentoxy-benzene Openeye Name: 4-[benzenesulfonyl(diazo)methyl]sulfonyl-1,2-dipentoxy-benzene CAS Name: 4-[benzenesulfonyl(diazo)methyl]sulfonyl-1,2-dipentoxybenzene IUPAC Name: 4-[benzenesulfonyl(diazo)methyl]sulfonyl-1,2-dipentoxybenzene Traditional Name: 1,2-diamoxy-4-[besyl(diazo)methyl]sulfonyl-benzene Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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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=CC=C2)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S2/c1-3-5-10-16-30-21-15-14-20(18-22(21)31-17-11-6-4-2)33(28,29)23(25-24)32(26,27)19-12-8-7-9-13-19/h7-9,12-15,18H,3-6,10-11,16-17H2,1-2H3