6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]hexan-1-one

Systemtic Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]hexan-1-one Openeye Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-[1-(p-tolylsulfonyl)pyrrol-3-yl]hexan-1-one CAS Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-1-hexanone IUPAC Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]hexan-1-one Traditional Name: 6-[4-(4-methoxyphenyl)azophenoxy]-1-(1-tosylpyrrol-3-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(=C2)C(=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(=C2)C(=O)CCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31N3O5S/c1-23-7-17-29(18-8-23)39(35,36)33-20-19-24(22-33)30(34)6-4-3-5-21-38-28-15-11-26(12-16-28)32-31-25-9-13-27(37-2)14-10-25/h7-20,22H,3-6,21H2,1-2H3