7-[4-[[3-methyl-4-[(4-methylsulfonylphenyl)diazenyl]phenyl]diazenyl]phenoxy]heptan-1-ol

Systemtic Name: 7-[4-[[3-methyl-4-[(4-methylsulfonylphenyl)diazenyl]phenyl]diazenyl]phenoxy]heptan-1-ol Openeye Name: 7-[4-[3-methyl-4-(4-methylsulfonylphenyl)azo-phenyl]azophenoxy]heptan-1-ol CAS Name: 7-[4-[3-methyl-4-(4-methylsulfonylphenyl)azophenyl]azophenoxy]-1-heptanol IUPAC Name: 7-[4-[[3-methyl-4-[(4-methylsulfonylphenyl)diazenyl]phenyl]diazenyl]phenoxy]heptan-1-ol Traditional Name: 7-[4-[4-(4-mesylphenyl)azo-3-methyl-phenyl]azophenoxy]heptan-1-ol Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)OCCCCCCCO)N=NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)OCCCCCCCO)N=NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C27H32N4O4S/c1-21-20-24(12-17-27(21)31-29-23-10-15-26(16-11-23)36(2,33)34)30-28-22-8-13-25(14-9-22)35-19-7-5-3-4-6-18-32/h8-17,20,32H,3-7,18-19H2,1-2H3