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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H8N4O2S2 MolecularWeight: 256.30472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)N)S(=O)(=O)N

InChI

InChI=1S/C8H8N4O2S2/c9-8-12-11-7(15-8)5-3-1-2-4-6(5)16(10,13)14/h1-4H,(H2,9,12)(H2,10,13,14)