N-[2-(5-chloranyl-6-methoxy-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(5-chloranyl-6-methoxy-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(5-chloro-6-methoxy-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(5-chloro-6-methoxy-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(5-chloro-6-methoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(5-chloro-6-methoxy-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=N1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-17-15(18)10-12(11-19-17)14-8-5-9-16(14)20-24(21,22)13-6-3-2-4-7-13/h2-4,6-7,10-11,20H,5,8-9H2,1H3