N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-allyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-prop-2-enyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-allylpiazthiole-4-sulfonamide Formula: C9H9N3O2S2 MolecularWeight: 255.31666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

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