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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)N

InChI

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