4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzenesulfonamide Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2O2S2/c15-9-4-6-10(7-5-9)21(18,19)17-14-12(8-16)11-2-1-3-13(11)20-14/h4-7,17H,1-3H2