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

Systemtic Name: 4-azanyl-N-(5-azanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H9N5O2S2 MolecularWeight: 271.31936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(S2)N

InChI

InChI=1S/C8H9N5O2S2/c9-5-1-3-6(4-2-5)17(14,15)13-8-12-11-7(10)16-8/h1-4H,9H2,(H2,10,11)(H,12,13)