N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H20ClNO4S MolecularWeight: 417.9058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(C2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(C2=CC=C(C=C2)Cl)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO4S/c1-27-19-13-11-18(12-14-19)23(28(25,26)20-5-3-2-4-6-20)15-21(24)16-7-9-17(22)10-8-16/h2-14,21,24H,15H2,1H3