1-ethyl-N,N-dimethyl-2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]benzimidazole-5-sulfonamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H20N4O5S2/c1-4-22-16-10-9-13(29(25,26)21(2)3)11-15(16)20-18(22)12-23-19(24)14-7-5-6-8-17(14)30(23,27)28/h5-11H,4,12H2,1-3H3