N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C13H17NO6S2 MolecularWeight: 347.40718

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CS(=O)(=O)CC1CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H17NO6S2/c15-21(16)6-3-10(9-21)8-14-22(17,18)11-1-2-12-13(7-11)20-5-4-19-12/h1-2,7,10,14H,3-6,8-9H2