2-[2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-tosylbenzimidazol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19N3O4S/c1-16-10-12-17(13-11-16)32(30,31)27-21-9-5-4-8-20(21)25-22(27)14-15-26-23(28)18-6-2-3-7-19(18)24(26)29/h2-13H,14-15H2,1H3