N-[2-[(2-chlorophenyl)-oxidanyl-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(2-chlorophenyl)-oxidanyl-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2-chlorophenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-chlorophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2-chlorophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2-chlorophenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C22H22ClNO5S MolecularWeight: 447.93178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(C3=CC=CC=C3Cl)O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(C3=CC=CC=C3Cl)O)OC)OC

InChI

InChI=1S/C22H22ClNO5S/c1-14-8-10-15(11-9-14)30(26,27)24-19-13-21(29-3)20(28-2)12-17(19)22(25)16-6-4-5-7-18(16)23/h4-13,22,24-25H,1-3H3