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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-phthalimido-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-11(2)12-7-9-13(10-8-12)24(22,23)18-19-16(20)14-5-3-4-6-15(14)17(19)21/h3-11,18H,1-2H3