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

Systemtic Name: N-(4-chlorophenyl)-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide Openeye Name: N-(4-chlorophenyl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide CAS Name: N-(4-chlorophenyl)-7-(1-tetrazolyl)-2-dibenzofuransulfonamide IUPAC Name: N-(4-chlorophenyl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Traditional Name: N-(4-chlorophenyl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Formula: C19H12ClN5O3S MolecularWeight: 425.84828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)N5C=NN=N5)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)N5C=NN=N5)Cl

InChI

InChI=1S/C19H12ClN5O3S/c20-12-1-3-13(4-2-12)22-29(26,27)15-6-8-18-17(10-15)16-7-5-14(9-19(16)28-18)25-11-21-23-24-25/h1-11,22H