N-(5-azanyl-1H-1,2,4-triazol-3-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-4-chloro-benzenesulfonamide Formula: C8H8ClN5O2S MolecularWeight: 273.69942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NNC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NNC(=N2)N)Cl

InChI

InChI=1S/C8H8ClN5O2S/c9-5-1-3-6(4-2-5)17(15,16)14-8-11-7(10)12-13-8/h1-4H,(H4,10,11,12,13,14)