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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H19NO6S2 MolecularWeight: 361.43376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO6S2/c1-2-15(11-5-8-22(16,17)10-11)23(18,19)12-3-4-13-14(9-12)21-7-6-20-13/h3-4,9,11H,2,5-8,10H2,1H3