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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,1-dioxothiolan-3-yl)sulfonylbenzenesulfonamide Traditional Name: 3-(1,1-diketothiolan-3-yl)sulfonyl-N-piperonyl-benzenesulfonamide Formula: C18H19NO8S3 MolecularWeight: 473.54036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO8S3/c20-28(21)7-6-16(11-28)29(22,23)14-2-1-3-15(9-14)30(24,25)19-10-13-4-5-17-18(8-13)27-12-26-17/h1-5,8-9,16,19H,6-7,10-12H2