3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(4-ethoxyphenyl)sulfonyl-propanehydrazide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(4-ethoxyphenyl)sulfonyl-propanehydrazide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N'-(4-ethoxyphenyl)sulfonyl-propanehydrazide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N'-(4-ethoxyphenyl)sulfonylpropanehydrazide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N'-(4-ethoxyphenyl)sulfonylpropanehydrazide Traditional Name: 3-phthalimido-N'-p-phenetylsulfonyl-propionohydrazide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O6S/c1-2-28-13-7-9-14(10-8-13)29(26,27)21-20-17(23)11-12-22-18(24)15-5-3-4-6-16(15)19(22)25/h3-10,21H,2,11-12H2,1H3,(H,20,23)