N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: 2-(4-mesylpiperazino)-N-piazthiol-4-yl-acetamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H17N5O3S2/c1-23(20,21)18-7-5-17(6-8-18)9-12(19)14-10-3-2-4-11-13(10)16-22-15-11/h2-4H,5-9H2,1H3,(H,14,19)