4-[2-[4-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[2-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C22H19N5O5S2 MolecularWeight: 497.54676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=NNN=N4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=NNN=N4

InChI

InChI=1S/C22H19N5O5S2/c1-13(22(28)14-5-7-15(8-6-14)34(23,29)30)16-10-17(20-4-3-9-33-20)18(31-2)11-19(16)32-12-21-24-26-27-25-21/h3-11H,1,12H2,2H3,(H2,23,29,30)(H,24,25,26,27)