2-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-4-methyl-phthalazin-1-one

Systemtic Name: 2-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-4-methyl-phthalazin-1-one Openeye Name: 2-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-4-methyl-phthalazin-1-one CAS Name: 2-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]methyl]-4-methyl-1-phthalazinone IUPAC Name: 2-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-4-methylphthalazin-1-one Traditional Name: 4-methyl-2-[(4-piazthiol-4-ylsulfonylpiperazino)methyl]phthalazin-1-one Formula: C20H20N6O3S2 MolecularWeight: 456.5412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H20N6O3S2/c1-14-15-5-2-3-6-16(15)20(27)26(21-14)13-24-9-11-25(12-10-24)31(28,29)18-8-4-7-17-19(18)23-30-22-17/h2-8H,9-13H2,1H3