4-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-piazthiol-4-ylsulfonylpiperazino)acetyl]amino]benzamide Formula: C19H20N6O4S2 MolecularWeight: 460.5299

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N6O4S2/c20-19(27)13-4-6-14(7-5-13)21-17(26)12-24-8-10-25(11-9-24)31(28,29)16-3-1-2-15-18(16)23-30-22-15/h1-7H,8-12H2,(H2,20,27)(H,21,26)