4-[2-(6-cyanopyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(6-cyanopyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(6-cyano-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(6-cyano-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(6-cyanopyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(6-cyano-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c18-10-14-7-4-13(11-20-14)17-3-1-2-16(17)12-5-8-15(9-6-12)23(19,21)22/h4-9,11H,1-3H2,(H2,19,21,22)