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

Systemtic Name: 6-nitro-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-nitro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-nitro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-nitro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-6-nitro-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C7H6N4O6S2 MolecularWeight: 306.27574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])S(=O)(=O)N)S(=O)(=O)N=CN2

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])S(=O)(=O)N)S(=O)(=O)N=CN2

InChI

InChI=1S/C7H6N4O6S2/c8-18(14,15)7-2-6-4(1-5(7)11(12)13)9-3-10-19(6,16)17/h1-3H,(H,9,10)(H2,8,14,15)