N-[2-[(3-bromophenyl)-oxidanyl-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3-bromophenyl)-oxidanyl-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3-bromophenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3-bromophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3-bromophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3-bromophenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C22H22BrNO5S MolecularWeight: 492.38278

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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=C3)Br)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO5S/c1-14-7-9-17(10-8-14)30(26,27)24-19-13-21(29-3)20(28-2)12-18(19)22(25)15-5-4-6-16(23)11-15/h4-13,22,24-25H,1-3H3