N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-methyl-benzenesulfonamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4S/c1-9-2-5-11(6-3-9)22(20,21)17-10-4-7-12-13(8-10)15(19)16-14(12)18/h2-8,17H,1H3,(H,16,18,19)