N-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-keto-2-(4-piazthiol-4-ylsulfonylpiperazino)ethyl]benzamide Formula: C19H18ClN5O4S2 MolecularWeight: 479.96032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H18ClN5O4S2/c20-14-5-2-1-4-13(14)19(27)21-12-17(26)24-8-10-25(11-9-24)31(28,29)16-7-3-6-15-18(16)23-30-22-15/h1-7H,8-12H2,(H,21,27)