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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(phthalimidomethyl)benzenesulfonamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4S/c18-14-12-8-4-5-9-13(12)15(19)17(14)10-16-22(20,21)11-6-2-1-3-7-11/h1-9,16H,10H2