6-chloranyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-ide-7-sulfonamide

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-ide-7-sulfonamide Openeye Name: 6-chloro-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-2-ide-7-sulfonamide CAS Name: 6-chloro-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-2-ide-7-sulfonamide IUPAC Name: 6-chloro-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-2-ide-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-1$l^{6},2,4-benzothiadiazin-2-ide-7-sulfonamide Formula: C7H5ClN3O4S2- MolecularWeight: 294.7153

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)[N-]C=N2

Isomeric SMILES

C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)[N-]C=N2

InChI

InChI=1S/C7H5ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H2-,9,10,11,12,13)/q-1