N-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-8-yl)-2-trimethylsilyl-ethanesulfonamide

Systemtic Name: N-(11-oxidanylideneisoindolo[2,1-a]benzimidazol-8-yl)-2-trimethylsilyl-ethanesulfonamide Openeye Name: N-(11-oxoisoindolo[2,1-a]benzimidazol-8-yl)-2-trimethylsilyl-ethanesulfonamide CAS Name: N-(11-oxo-8-isoindolo[2,1-a]benzimidazolyl)-2-trimethylsilylethanesulfonamide IUPAC Name: N-(11-oxoisoindolo[2,1-a]benzimidazol-8-yl)-2-trimethylsilylethanesulfonamide Traditional Name: N-(11-ketoisoindolo[2,1-a]benzimidazol-8-yl)-2-trimethylsilyl-ethanesulfonamide Formula: C19H21N3O3SSi MolecularWeight: 399.53884

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCS(=O)(=O)NC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=CC=C43

Isomeric SMILES

C[Si](C)(C)CCS(=O)(=O)NC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H21N3O3SSi/c1-27(2,3)11-10-26(24,25)21-13-8-9-16-17(12-13)22-18(20-16)14-6-4-5-7-15(14)19(22)23/h4-9,12,21H,10-11H2,1-3H3