6-(2-phenylcyclopenten-1-yl)pyridine-3-sulfonamide

Systemtic Name: 6-(2-phenylcyclopenten-1-yl)pyridine-3-sulfonamide Openeye Name: 6-(2-phenylcyclopenten-1-yl)pyridine-3-sulfonamide CAS Name: 6-(2-phenyl-1-cyclopentenyl)-3-pyridinesulfonamide IUPAC Name: 6-(2-phenylcyclopenten-1-yl)pyridine-3-sulfonamide Traditional Name: 6-(2-phenylcyclopenten-1-yl)pyridine-3-sulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=NC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)C2=NC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c17-21(19,20)13-9-10-16(18-11-13)15-8-4-7-14(15)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H2,17,19,20)