N-propyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-propyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-propyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-propyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-propyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-propylpiazthiole-4-sulfonamide Formula: C9H11N3O2S2 MolecularWeight: 257.33254

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C9H11N3O2S2/c1-2-6-10-16(13,14)8-5-3-4-7-9(8)12-15-11-7/h3-5,10H,2,6H2,1H3