N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-phthalimido-benzenesulfonamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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