N-(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(7-oxidanylidene-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-sulfonamide CAS Name: N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)-2-thiophenesulfonamide IUPAC Name: N-(7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(7-keto-5,6-dihydrocyclopenta[f][1,3]benzodioxol-5-yl)thiophene-2-sulfonamide Formula: C14H11NO5S2 MolecularWeight: 337.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2C1=O)OCO3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(C2=CC3=C(C=C2C1=O)OCO3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C14H11NO5S2/c16-11-6-10(15-22(17,18)14-2-1-3-21-14)8-4-12-13(5-9(8)11)20-7-19-12/h1-5,10,15H,6-7H2