N-[4-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[3-(tetrazol-1-yl)phenoxy]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-[3-(1-tetrazolyl)phenoxy]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[3-(tetrazol-1-yl)phenoxy]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[3-(tetrazol-1-yl)phenoxy]acetyl]phenyl]methanesulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

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