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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(phthalimidomethyl)benzenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O4S/c1-11-6-8-12(9-7-11)23(21,22)17-10-18-15(19)13-4-2-3-5-14(13)16(18)20/h2-9,17H,10H2,1H3