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

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Formula: C16H16Cl3NO3S MolecularWeight: 408.72714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3NO3S/c1-11-3-9-14(10-4-11)24(21,22)20-15(16(17,18)19)12-5-7-13(23-2)8-6-12/h3-10,15,20H,1-2H3