[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-morpholino-3-pyridyl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-[2-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: (2-morpholino-3-pyridyl)-(4-piazthiol-4-ylsulfonylpiperazino)methanone Formula: C20H22N6O4S2 MolecularWeight: 474.55648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(N=CC=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(N=CC=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H22N6O4S2/c27-20(15-3-2-6-21-19(15)24-11-13-30-14-12-24)25-7-9-26(10-8-25)32(28,29)17-5-1-4-16-18(17)23-31-22-16/h1-6H,7-14H2