1-[(1R)-2,2-bis(chloranyl)cyclopropyl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: 1-[(1R)-2,2-bis(chloranyl)cyclopropyl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(p-tolyl)methanesulfonamide CAS Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: 1-[(1R)-2,2-dichlorocyclopropyl]-N-(p-tolyl)methanesulfonamide Formula: C11H13Cl2NO2S MolecularWeight: 294.19742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)CC2CC2(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C11H13Cl2NO2S/c1-8-2-4-10(5-3-8)14-17(15,16)7-9-6-11(9,12)13/h2-5,9,14H,6-7H2,1H3/t9-/m1/s1