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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-phenyl-benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-23-20(24)18-12-9-16(13-19(18)21(23)25)22-28(26,27)17-10-7-15(8-11-17)14-5-3-2-4-6-14/h2-13,22H,1H3