N-prop-2-enyl-2,1,3-benzothiadiazole-5-sulfonamide

Systemtic Name: N-prop-2-enyl-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-allyl-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-prop-2-enyl-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-prop-2-enyl-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-allylpiazthiole-5-sulfonamide Formula: C9H9N3O2S2 MolecularWeight: 255.31666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=NSN=C2C=C1

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=NSN=C2C=C1

InChI

InChI=1S/C9H9N3O2S2/c1-2-5-10-16(13,14)7-3-4-8-9(6-7)12-15-11-8/h2-4,6,10H,1,5H2