2-(benzimidazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-(1,1-dioxo-3-thiolanyl)-N-ethylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,1-diketothiolan-3-yl)-N-ethyl-ethanesulfonamide Formula: C15H21N3O4S2 MolecularWeight: 371.47494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O4S2/c1-2-18(13-7-9-23(19,20)11-13)24(21,22)10-8-17-12-16-14-5-3-4-6-15(14)17/h3-6,12-13H,2,7-11H2,1H3