6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]hexan-1-one

Systemtic Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]hexan-1-one Openeye Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-[1-(p-tolylsulfonyl)pyrrol-2-yl]hexan-1-one CAS Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-1-hexanone IUPAC Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]hexan-1-one Traditional Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1-tosylpyrrol-2-yl)hexan-1-one Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)CCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)CCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31N3O5S/c1-23-9-19-28(20-10-23)39(35,36)33-21-6-7-29(33)30(34)8-4-3-5-22-38-27-17-13-25(14-18-27)32-31-24-11-15-26(37-2)16-12-24/h6-7,9-21H,3-5,8,22H2,1-2H3