N-(cyclopenten-1-yl)benzenesulfonamide

Systemtic Name: N-(cyclopenten-1-yl)benzenesulfonamide Openeye Name: N-(cyclopenten-1-yl)benzenesulfonamide CAS Name: N-(1-cyclopentenyl)benzenesulfonamide IUPAC Name: N-(cyclopenten-1-yl)benzenesulfonamide Traditional Name: N-(cyclopenten-1-yl)benzenesulfonamide Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO2S/c13-15(14,11-8-2-1-3-9-11)12-10-6-4-5-7-10/h1-3,6,8-9,12H,4-5,7H2