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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=CS2)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=CS2)N

InChI

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