N-(2-phenoxyethyl)-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide

Systemtic Name: N-(2-phenoxyethyl)-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide Openeye Name: N-(2-phenoxyethyl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide CAS Name: N-(2-phenoxyethyl)-7-(1-tetrazolyl)-2-dibenzofuransulfonamide IUPAC Name: N-(2-phenoxyethyl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Traditional Name: N-(2-phenoxyethyl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C21H17N5O4S/c27-31(28,23-10-11-29-16-4-2-1-3-5-16)17-7-9-20-19(13-17)18-8-6-15(12-21(18)30-20)26-14-22-24-25-26/h1-9,12-14,23H,10-11H2