1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazine-6-sulfonamide

Systemtic Name: 1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazine-6-sulfonamide Openeye Name: 1,1,3-trioxo-4H-1$l^{6},4-benzothiazine-6-sulfonamide CAS Name: 1,1,3-trioxo-4H-1$l^{6},4-benzothiazine-6-sulfonamide IUPAC Name: 1,1,3-trioxo-4H-1$l^{6},4-benzothiazine-6-sulfonamide Traditional Name: 1,1,3-triketo-4H-1$l^{6},4-benzothiazine-6-sulfonamide Formula: C8H8N2O5S2 MolecularWeight: 276.28952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C1C(=O)NC2=C(S1(=O)=O)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C8H8N2O5S2/c9-17(14,15)5-1-2-7-6(3-5)10-8(11)4-16(7,12)13/h1-3H,4H2,(H,10,11)(H2,9,14,15)