2-[4-(phenylsulfonyl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(phenylsulfonyl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(benzenesulfonyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(benzenesulfonyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(benzenesulfonyl)butyl]isoindole-1,3-dione Traditional Name: 2-(4-besylbutyl)isoindoline-1,3-quinone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO4S/c20-17-15-10-4-5-11-16(15)18(21)19(17)12-6-7-13-24(22,23)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2