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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N'-(4-ethoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-phthalimido-N'-p-phenetylsulfonyl-acetohydrazide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O6S/c1-2-27-12-7-9-13(10-8-12)28(25,26)20-19-16(22)11-21-17(23)14-5-3-4-6-15(14)18(21)24/h3-10,20H,2,11H2,1H3,(H,19,22)