N-[2,2-bis(chloranyl)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzenesulfonamide Formula: C21H18Cl3NO3S MolecularWeight: 470.79652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)(Cl)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)(Cl)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl3NO3S/c1-28-18-11-7-15(8-12-18)20(21(23,24)16-5-3-2-4-6-16)25-29(26,27)19-13-9-17(22)10-14-19/h2-14,20,25H,1H3