1-[diazo-(2-methylphenyl)sulfonyl-methyl]sulfonyl-2,4-dihexoxy-benzene

Systemtic Name: 1-[diazo-(2-methylphenyl)sulfonyl-methyl]sulfonyl-2,4-dihexoxy-benzene Openeye Name: 1-[diazo(o-tolylsulfonyl)methyl]sulfonyl-2,4-dihexoxy-benzene CAS Name: 1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2,4-dihexoxybenzene IUPAC Name: 1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2,4-dihexoxybenzene Traditional Name: 1-[diazo(o-tolylsulfonyl)methyl]sulfonyl-2,4-dihexoxy-benzene Formula: C26H36N2O6S2 MolecularWeight: 536.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2C)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2C)OCCCCCC

InChI

InChI=1S/C26H36N2O6S2/c1-4-6-8-12-18-33-22-16-17-25(23(20-22)34-19-13-9-7-5-2)36(31,32)26(28-27)35(29,30)24-15-11-10-14-21(24)3/h10-11,14-17,20H,4-9,12-13,18-19H2,1-3H3