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

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine-7-sulfonamide Formula: C7H8ClN3O4S2 MolecularWeight: 297.73912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2S(=O)(=O)NN1)S(=O)(=O)N)Cl

Isomeric SMILES

C1C2=CC(=C(C=C2S(=O)(=O)NN1)S(=O)(=O)N)Cl

InChI

InChI=1S/C7H8ClN3O4S2/c8-5-1-4-3-10-11-17(14,15)6(4)2-7(5)16(9,12)13/h1-2,10-11H,3H2,(H2,9,12,13)