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N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide

N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide

Systemtic Name:N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide
Openeye Name:N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide
CAS Name:N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-7-(1-tetrazolyl)-2-dibenzofuransulfonamide
IUPAC Name:N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide
Traditional Name:N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide
Formula: C23H19N7O4S
MolecularWeight: 489.50646
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6)N(C1=O)C


InChI

InChI=1S/C23H19N7O4S/c1-28-19-7-3-14(9-20(19)29(2)23(28)31)12-25-35(32,33)16-5-8-21-18(11-16)17-6-4-15(10-22(17)34-21)30-13-24-26-27-30/h3-11,13,25H,12H2,1-2H3


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