2-[2-[5,6-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[2-[5,6-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-benzimidazol-2-yl]ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-[5,6-dichloro-1-(p-tolylsulfonyl)benzimidazol-2-yl]ethyl]isoindolin-1-one CAS Name: 2-[2-[5,6-dichloro-1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]ethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-[5,6-dichloro-1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]ethyl]-3H-isoindol-1-one Traditional Name: 2-[2-(5,6-dichloro-1-tosyl-benzimidazol-2-yl)ethyl]isoindolin-1-one Formula: C24H19Cl2N3O3S MolecularWeight: 500.39696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3N=C2CCN4CC5=CC=CC=C5C4=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3N=C2CCN4CC5=CC=CC=C5C4=O)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O3S/c1-15-6-8-17(9-7-15)33(31,32)29-22-13-20(26)19(25)12-21(22)27-23(29)10-11-28-14-16-4-2-3-5-18(16)24(28)30/h2-9,12-13H,10-11,14H2,1H3