N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzenesulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-isopropyl-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C18H18N2O4S/c1-11(2)12-4-7-14(8-5-12)25(23,24)19-13-6-9-15-16(10-13)18(22)20(3)17(15)21/h4-11,19H,1-3H3