N-(4-methyl-1-oxidanylidene-pentan-2-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-formyl-3-methyl-butyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-formyl-3-methyl-butyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C13H16F3NO3S MolecularWeight: 323.33125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NS(=O)(=O)C1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CC(C)CC(C=O)NS(=O)(=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C13H16F3NO3S/c1-9(2)7-11(8-18)17-21(19,20)12-5-3-10(4-6-12)13(14,15)16/h3-6,8-9,11,17H,7H2,1-2H3