4-chloranyl-N-[2-[3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylmethoxy)phenyl]ethyl]benzenesulfonamide Formula: C16H16ClN5O3S MolecularWeight: 393.84794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NNN=N2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NNN=N2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O3S/c17-13-4-6-15(7-5-13)26(23,24)18-9-8-12-2-1-3-14(10-12)25-11-16-19-21-22-20-16/h1-7,10,18H,8-9,11H2,(H,19,20,21,22)