4-methyl-N-[2,2,2-tris(chloranyl)-1-(4-hydroxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(4-hydroxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]benzenesulfonamide Formula: C15H14Cl3NO3S MolecularWeight: 394.70056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H14Cl3NO3S/c1-10-2-8-13(9-3-10)23(21,22)19-14(15(16,17)18)11-4-6-12(20)7-5-11/h2-9,14,19-20H,1H3