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

Systemtic Name: N-(5-azanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(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)S(=O)(=O)NC2=NN=C(S2)N

Isomeric SMILES

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

InChI

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