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

Systemtic Name: N-[2-(5-chloranyl-6-methyl-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(5-chloro-6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(5-chloro-6-methyl-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(5-chloro-6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(5-chloro-6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=N1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12-16(18)10-13(11-19-12)15-8-5-9-17(15)20-23(21,22)14-6-3-2-4-7-14/h2-4,6-7,10-11,20H,5,8-9H2,1H3