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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: 4-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-piperonyl-benzamide Formula: C19H19NO7S2 MolecularWeight: 437.48666

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO7S2/c21-19(20-10-13-1-6-17-18(9-13)27-12-26-17)14-2-4-15(5-3-14)29(24,25)16-7-8-28(22,23)11-16/h1-6,9,16H,7-8,10-12H2,(H,20,21)/t16-/m0/s1