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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H21NO6S2 MolecularWeight: 375.46034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO6S2/c1-2-6-16(12-5-9-23(17,18)11-12)24(19,20)13-3-4-14-15(10-13)22-8-7-21-14/h3-4,10,12H,2,5-9,11H2,1H3/t12-/m0/s1