N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-piazthiol-4-ylsulfonyl-phthalazine-1-carbohydrazide Formula: C20H20N6O4S2 MolecularWeight: 472.5406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H20N6O4S2/c1-2-3-6-12-26-20(28)14-9-5-4-8-13(14)17(22-26)19(27)21-25-32(29,30)16-11-7-10-15-18(16)24-31-23-15/h4-5,7-11,25H,2-3,6,12H2,1H3,(H,21,27)