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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NSN=C2

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NSN=C2

InChI

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