1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-5-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-5-sulfonamide Openeye Name: 1,1-dioxo-2,3-dihydrobenzothiophene-5-sulfonamide CAS Name: 1,1-dioxo-2,3-dihydro-1-benzothiophene-5-sulfonamide IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophene-5-sulfonamide Traditional Name: 1,1-diketo-2,3-dihydrobenzothiophene-5-sulfonamide Formula: C8H9NO4S2 MolecularWeight: 247.29136

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C8H9NO4S2/c9-15(12,13)7-1-2-8-6(5-7)3-4-14(8,10)11/h1-2,5H,3-4H2,(H2,9,12,13)