N-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(2-chlorophenoxy)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(2-chlorophenoxy)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(2-chlorophenoxy)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(2-chlorophenoxy)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H22ClNO5S MolecularWeight: 447.93178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(COC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(COC2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO5S/c1-28-22-14-8-6-12-20(22)24(30(26,27)18-9-3-2-4-10-18)15-17(25)16-29-21-13-7-5-11-19(21)23/h2-14,17,25H,15-16H2,1H3