N-(1,3-benzodioxol-5-yl)-4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C18H17NO7S2 MolecularWeight: 423.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO7S2/c20-18(19-13-3-6-16-17(9-13)26-11-25-16)12-1-4-14(5-2-12)28(23,24)15-7-8-27(21,22)10-15/h1-6,9,15H,7-8,10-11H2,(H,19,20)/t15-/m0/s1