2-[2-[1-(phenylsulfonyl)benzimidazol-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1-(phenylsulfonyl)benzimidazol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[1-(benzenesulfonyl)benzimidazol-2-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[1-(benzenesulfonyl)-2-benzimidazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[1-(benzenesulfonyl)benzimidazol-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-besylbenzimidazol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O4S/c27-22-17-10-4-5-11-18(17)23(28)25(22)15-14-21-24-19-12-6-7-13-20(19)26(21)31(29,30)16-8-2-1-3-9-16/h1-13H,14-15H2