4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-chloro-4-(difluoromethoxy)-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 3-chloro-4-(difluoromethoxy)-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-(difluoromethoxy)-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-3-chloro-4-(difluoromethoxy)benzenesulfonamide Formula: C12H16ClF2NO3S MolecularWeight: 327.775146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC(F)F)Cl

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC(F)F)Cl

InChI

InChI=1S/C12H16ClF2NO3S/c1-4-12(2,3)16-20(17,18)8-5-6-10(9(13)7-8)19-11(14)15/h5-7,11,16H,4H2,1-3H3