N-[7-[(4-chlorophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[7-[(4-chlorophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[7-[(4-chlorophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[7-[(4-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[7-[(4-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[7-[(4-chlorophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(C4=CC=C(C=C4)Cl)O)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(C4=CC=C(C=C4)Cl)O)OCCO3

InChI

InChI=1S/C22H20ClNO5S/c1-14-2-8-17(9-3-14)30(26,27)24-19-13-21-20(28-10-11-29-21)12-18(19)22(25)15-4-6-16(23)7-5-15/h2-9,12-13,22,24-25H,10-11H2,1H3