N-(5-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[9-methylsulfonyl-4-oxidanyl-2,2-bis(oxidanylidene)-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazol-3-yl]-2-oxidanylidene-ethanesulfonamide

Systemtic Name: N-(5-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[9-methylsulfonyl-4-oxidanyl-2,2-bis(oxidanylidene)-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazol-3-yl]-2-oxidanylidene-ethanesulfonamide Openeye Name: 2-(4-hydroxy-9-methylsulfonyl-2,2-dioxo-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazol-3-yl)-N-(5-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxo-ethanesulfonamide CAS Name: 2-(4-hydroxy-9-methylsulfonyl-2,2-dioxo-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazol-3-yl)-N-(5-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxoethanesulfonamide IUPAC Name: 2-(4-hydroxy-9-methylsulfonyl-2,2-dioxo-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazol-3-yl)-N-(5-methylsulfonyl-1,3-benzothiazol-2-yl)-2-oxoethanesulfonamide Traditional Name: 2-(4-hydroxy-2,2-diketo-9-mesyl-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazol-3-yl)-2-keto-N-(5-mesyl-1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C20H16N4O10S6 MolecularWeight: 664.75184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)SC(=N2)NS(=O)(=O)CC(=O)C3=C(N4C5=C(C(=CC=C5)S(=O)(=O)C)SC4=NS3(=O)=O)O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)SC(=N2)NS(=O)(=O)CC(=O)C3=C(N4C5=C(C(=CC=C5)S(=O)(=O)C)SC4=NS3(=O)=O)O

InChI

InChI=1S/C20H16N4O10S6/c1-37(27,28)10-6-7-14-11(8-10)21-19(35-14)22-39(31,32)9-13(25)17-18(26)24-12-4-3-5-15(38(2,29)30)16(12)36-20(24)23-40(17,33)34/h3-8,26H,9H2,1-2H3,(H,21,22)