4-[2-(5-chloranyl-6-methyl-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(5-chloranyl-6-methyl-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5-chloro-6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(5-chloro-6-methyl-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(5-chloro-6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[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)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-11-17(18)9-13(10-20-11)16-4-2-3-15(16)12-5-7-14(8-6-12)23(19,21)22/h5-10H,2-4H2,1H3,(H2,19,21,22)