3-chloranyl-N-prop-2-enyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propyl]amino]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-prop-2-enyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propyl]amino]benzenesulfonamide Openeye Name: N-allyl-3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propyl)amino]benzenesulfonamide CAS Name: 3-chloro-N-prop-2-enyl-4-[(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)amino]benzenesulfonamide IUPAC Name: 3-chloro-N-prop-2-enyl-4-[(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)amino]benzenesulfonamide Traditional Name: N-allyl-3-chloro-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propyl)amino]benzenesulfonamide Formula: C13H16ClF3N2O3S MolecularWeight: 372.79095

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)S(=O)(=O)NCC=C)Cl)(C(F)(F)F)O

Isomeric SMILES

CC(CNC1=C(C=C(C=C1)S(=O)(=O)NCC=C)Cl)(C(F)(F)F)O

InChI

InChI=1S/C13H16ClF3N2O3S/c1-3-6-19-23(21,22)9-4-5-11(10(14)7-9)18-8-12(2,20)13(15,16)17/h3-5,7,18-20H,1,6,8H2,2H3