phenyl 2-[[2-(3-methoxyphenyl)ethanoyldiazenyl]methyl]-4-methyl-benzenesulfonate

Systemtic Name: phenyl 2-[[2-(3-methoxyphenyl)ethanoyldiazenyl]methyl]-4-methyl-benzenesulfonate Openeye Name: phenyl 2-[[2-(3-methoxyphenyl)acetyl]azomethyl]-4-methyl-benzenesulfonate CAS Name: 2-[[2-(3-methoxyphenyl)-1-oxoethyl]azomethyl]-4-methylbenzenesulfonic acid phenyl ester IUPAC Name: phenyl 2-[[[2-(3-methoxyphenyl)acetyl]diazenyl]methyl]-4-methylbenzenesulfonate Traditional Name: 2-[[2-(3-methoxyphenyl)acetyl]azomethyl]-4-methyl-benzenesulfonic acid phenyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)CN=NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)OC2=CC=CC=C2)CN=NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O5S/c1-17-11-12-22(31(27,28)30-20-8-4-3-5-9-20)19(13-17)16-24-25-23(26)15-18-7-6-10-21(14-18)29-2/h3-14H,15-16H2,1-2H3