N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N,N-diallyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N,N-diallylpiazthiole-4-sulfonamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C12H13N3O2S2/c1-3-8-15(9-4-2)19(16,17)11-7-5-6-10-12(11)14-18-13-10/h3-7H,1-2,8-9H2