N-(4-methyl-3-oxidanyl-phenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-hydroxy-4-methylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C15H11F6NO3S MolecularWeight: 399.308159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C15H11F6NO3S/c1-8-2-3-11(7-13(8)23)22-26(24,25)12-5-9(14(16,17)18)4-10(6-12)15(19,20)21/h2-7,22-23H,1H3