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

Systemtic Name: 6-nitro-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-nitro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-nitro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-nitro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-6-nitro-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C7H8N4O6S2 MolecularWeight: 308.29162

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O6S2/c8-18(14,15)7-2-6-4(1-5(7)11(12)13)9-3-10-19(6,16)17/h1-2,9-10H,3H2,(H2,8,14,15)