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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N

InChI

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