6-chloranyl-5-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-5-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-5-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-5-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-5-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-5-methyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C8H8ClN3O4S2 MolecularWeight: 309.74982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2

InChI

InChI=1S/C8H8ClN3O4S2/c1-4-7(9)5(17(10,13)14)2-6-8(4)11-3-12-18(6,15)16/h2-3H,1H3,(H,11,12)(H2,10,13,14)