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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-methylphenyl)sulfonyl-methanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1-(p-tolylsulfonyl)formamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1-(4-methylphenyl)sulfonylformamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1-(4-methylphenyl)sulfonylformamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1-tosyl-formamide Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5S/c1-9-2-5-11(6-3-9)24(22,23)16(21)17-10-4-7-12-13(8-10)15(20)18-14(12)19/h2-8H,1H3,(H,17,21)(H,18,19,20)