2-nitro-N-(6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)benzenesulfonamide Openeye Name: 2-nitro-N-(6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)benzenesulfonamide CAS Name: 2-nitro-N-(6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)benzenesulfonamide IUPAC Name: 2-nitro-N-(6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)benzenesulfonamide Traditional Name: N-(6-keto-4,5-dihydrocyclopenta[b]thiophen-4-yl)-2-nitro-benzenesulfonamide Formula: C13H10N2O5S2 MolecularWeight: 338.3589

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)SC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(C1=O)SC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S2/c16-11-7-9(8-5-6-21-13(8)11)14-22(19,20)12-4-2-1-3-10(12)15(17)18/h1-6,9,14H,7H2