6-chloranyl-5-ethyl-3-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-5-ethyl-3-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-5-ethyl-3-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-5-ethyl-3-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-5-ethyl-3-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-5-ethyl-1,1-diketo-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C10H14ClN3O4S2 MolecularWeight: 339.81886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C

InChI

InChI=1S/C10H14ClN3O4S2/c1-3-6-9(11)7(19(12,15)16)4-8-10(6)13-5(2)14-20(8,17)18/h4-5,13-14H,3H2,1-2H3,(H2,12,15,16)