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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(1,3-diketoisoindolin-4-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=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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