N-[2-(4-chlorophenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=C(C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c18-14-11-9-13(10-12-14)16-7-4-8-17(16)19-22(20,21)15-5-2-1-3-6-15/h1-3,5-6,9-12,19H,4,7-8H2