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

Systemtic Name: N-[2,2-bis(chloranyl)-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenyl-ethyl]benzenesulfonamide Formula: C21H19Cl2NO3S MolecularWeight: 436.35146

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO3S/c1-27-18-14-12-16(13-15-18)20(21(22,23)17-8-4-2-5-9-17)24-28(25,26)19-10-6-3-7-11-19/h2-15,20,24H,1H3