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

Systemtic Name: 4-methoxy-N-[(4S)-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(4S)-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[(4S)-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4S)-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl]benzenesulfonamide Traditional Name: N-[(4S)-6-keto-4,5-dihydrocyclopenta[b]thiophen-4-yl]-4-methoxy-benzenesulfonamide Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)C3=C2C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC(=O)C3=C2C=CS3

InChI

InChI=1S/C14H13NO4S2/c1-19-9-2-4-10(5-3-9)21(17,18)15-12-8-13(16)14-11(12)6-7-20-14/h2-7,12,15H,8H2,1H3/t12-/m0/s1