6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(phenylsulfonyl)pyrrol-2-yl]hexan-1-one

Systemtic Name: 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1-[1-(phenylsulfonyl)pyrrol-2-yl]hexan-1-one Openeye Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]-6-[4-(4-methoxyphenyl)azophenoxy]hexan-1-one CAS Name: 1-[1-(benzenesulfonyl)-2-pyrrolyl]-6-[4-(4-methoxyphenyl)azophenoxy]-1-hexanone IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]-6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]hexan-1-one Traditional Name: 1-(1-besylpyrrol-2-yl)-6-[4-(4-methoxyphenyl)azophenoxy]hexan-1-one Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O5S/c1-36-25-17-13-23(14-18-25)30-31-24-15-19-26(20-16-24)37-22-7-3-6-12-29(33)28-11-8-21-32(28)38(34,35)27-9-4-2-5-10-27/h2,4-5,8-11,13-21H,3,6-7,12,22H2,1H3