2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-benzyl-2-oxo-acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-benzyl-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C19H19N5O4S2 MolecularWeight: 445.51526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19N5O4S2/c25-18(20-13-14-5-2-1-3-6-14)19(26)23-9-11-24(12-10-23)30(27,28)16-8-4-7-15-17(16)22-29-21-15/h1-8H,9-13H2,(H,20,25)