N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C16H22N4O5S3 MolecularWeight: 446.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N4O5S3/c1-3-20-14-5-4-12(28(17,24)25)8-13(14)18-16(20)26-9-15(21)19(2)11-6-7-27(22,23)10-11/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H2,17,24,25)