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

Systemtic Name: N-(phenylmethyl)-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide Openeye Name: N-benzyl-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide CAS Name: N-(phenylmethyl)-7-(1-tetrazolyl)-2-dibenzofuransulfonamide IUPAC Name: N-benzyl-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Traditional Name: N-benzyl-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3S/c26-29(27,22-12-14-4-2-1-3-5-14)16-7-9-19-18(11-16)17-8-6-15(10-20(17)28-19)25-13-21-23-24-25/h1-11,13,22H,12H2