N-(3-sulfamoylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-sulfamoylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-sulfamoylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-sulfamoylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-sulfamoylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-sulfamoylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H14N6O4S MolecularWeight: 374.37446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O4S/c16-26(23,24)14-6-1-3-11(7-14)18-15(22)9-25-13-5-2-4-12(8-13)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)(H2,16,23,24)