[2-(aminocarbonyloxymethyl)-2,3-dimethyl-pentyl] carbamate; 1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: [2-(aminocarbonyloxymethyl)-2,3-dimethyl-pentyl] carbamate; 1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: [2-(carbamoyloxymethyl)-2,3-dimethyl-pentyl] carbamate; 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: carbamic acid [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] ester; 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] carbamate; 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: carbamic acid [2-(carbamoyloxymethyl)-2,3-dimethyl-pentyl] ester; 1,1-diketo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C18H28F3N5O8S2 MolecularWeight: 563.56883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(COC(=O)N)COC(=O)N.C1NC2=C(C=C(C(=C2)C(F)(F)F)S(=O)(=O)N)S(=O)(=O)N1

Isomeric SMILES

CCC(C)C(C)(COC(=O)N)COC(=O)N.C1NC2=C(C=C(C(=C2)C(F)(F)F)S(=O)(=O)N)S(=O)(=O)N1

InChI

InChI=1S/C10H20N2O4.C8H8F3N3O4S2/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14;9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14);1-2,13-14H,3H2,(H2,12,15,16)