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

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

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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)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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