N-[2-(4-ethanoylphenoxy)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-ethanoylphenoxy)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-acetylphenoxy)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[2-(4-acetylphenoxy)ethyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[2-(4-acetylphenoxy)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[2-(4-acetylphenoxy)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O4S/c1-13(23)14-2-6-16(7-3-14)26-11-10-19-27(24,25)17-8-4-15(5-9-17)22-12-18-20-21-22/h2-9,12,19H,10-11H2,1H3