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

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-chloro-benzenesulfonamide Formula: C8H7ClN4O2S2 MolecularWeight: 290.74978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN4O2S2/c9-5-1-3-6(4-2-5)17(14,15)13-8-11-7(10)16-12-8/h1-4H,(H3,10,11,12,13)