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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=CC(=C(C=C2S(=O)(=O)N1C)S(=O)(=O)N)Cl

Isomeric SMILES

CCC1NC2=CC(=C(C=C2S(=O)(=O)N1C)S(=O)(=O)N)Cl

InChI

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