N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-tosyl-acetamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O5S/c1-10-2-5-12(6-3-10)25(23,24)9-15(20)18-11-4-7-13-14(8-11)17(22)19-16(13)21/h2-8H,9H2,1H3,(H,18,20)(H,19,21,22)