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

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

Systemtic Name:6-chloranyl-1,1-bis(oxidanylidene)-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
Openeye Name:6-chloro-1,1-dioxo-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
CAS Name:6-chloro-1,1-dioxo-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
IUPAC Name:6-chloro-1,1-dioxo-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
Traditional Name:6-chloro-1,1-diketo-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
Formula: C8H7Cl4N3O4S2
MolecularWeight: 415.10088
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)(Cl)Cl


Isomeric SMILES

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)(Cl)Cl


InChI

InChI=1S/C8H7Cl4N3O4S2/c9-3-1-4-6(2-5(3)20(13,16)17)21(18,19)15-7(14-4)8(10,11)12/h1-2,7,14-15H,(H2,13,16,17)


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