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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-(phthalimidomethyl)benzenesulfonamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H12N2O4S/c16-22(20,21)11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9H2,(H2,16,20,21)