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

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C7H9N3O4S2 MolecularWeight: 263.29406

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=C(C=C2)S(=O)(=O)N)S(=O)(=O)N1

Isomeric SMILES

C1NC2=C(C=C(C=C2)S(=O)(=O)N)S(=O)(=O)N1

InChI

InChI=1S/C7H9N3O4S2/c8-15(11,12)5-1-2-6-7(3-5)16(13,14)10-4-9-6/h1-3,9-10H,4H2,(H2,8,11,12)