5-chloranyl-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(2H-tetrazol-5-yl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(2H-tetrazol-5-yl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(2H-tetrazol-5-yl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(2H-tetrazol-5-yl)benzenesulfonamide Formula: C8H8ClN5O3S MolecularWeight: 289.69882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NNN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NNN=N2

InChI

InChI=1S/C8H8ClN5O3S/c1-17-6-3-2-5(9)4-7(6)18(15,16)12-8-10-13-14-11-8/h2-4H,1H3,(H2,10,11,12,13,14)