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

Systemtic Name: N-(3-methylsulfonylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-mesylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O4S/c1-26(23,24)15-4-2-3-12(9-15)18-16(22)10-25-14-7-5-13(6-8-14)21-11-17-19-20-21/h2-9,11H,10H2,1H3,(H,18,22)