2-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazole-7-sulfonamide

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazole-7-sulfonamide Openeye Name: 2-methyl-1,1-dioxo-3H-1,2-benzothiazole-7-sulfonamide CAS Name: 2-methyl-1,1-dioxo-3H-1,2-benzothiazole-7-sulfonamide IUPAC Name: 2-methyl-1,1-dioxo-3H-1,2-benzothiazole-7-sulfonamide Traditional Name: 1,1-diketo-2-methyl-3H-1,2-benzothiazole-7-sulfonamide Formula: C8H10N2O4S2 MolecularWeight: 262.306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(S1(=O)=O)C(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN1CC2=C(S1(=O)=O)C(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C8H10N2O4S2/c1-10-5-6-3-2-4-7(15(9,11)12)8(6)16(10,13)14/h2-4H,5H2,1H3,(H2,9,11,12)