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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 1,1-diketo-3-methyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C8H9N3O4S2 MolecularWeight: 275.30476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C8H9N3O4S2/c1-5-10-7-3-2-6(16(9,12)13)4-8(7)17(14,15)11-5/h2-4H,1H3,(H,10,11)(H2,9,12,13)