(3Z)-3-[1-(phenylsulfonyl)ethylidene]isoindol-1-one

Systemtic Name: (3Z)-3-[1-(phenylsulfonyl)ethylidene]isoindol-1-one Openeye Name: (3Z)-3-[1-(benzenesulfonyl)ethylidene]isoindolin-1-one CAS Name: (3Z)-3-[1-(benzenesulfonyl)ethylidene]-1-isoindolone IUPAC Name: (3Z)-3-[1-(benzenesulfonyl)ethylidene]isoindol-1-one Traditional Name: (3Z)-3-(1-besylethylidene)isoindolin-1-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2C(=O)N1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2C(=O)N1)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3S/c1-11(21(19,20)12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16(18)17-15/h2-10H,1H3,(H,17,18)/b15-11-