N-[(7-methoxy-1,3-benzodioxol-5-yl)-oxidanyl-methyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)-oxidanyl-methyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[hydroxy-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-[hydroxy-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[hydroxy-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-[hydroxy-(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(o-tolyl)benzenesulfonamide Formula: C22H21NO6S MolecularWeight: 427.47024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC3=C(C(=C2)OC)OCO3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC3=C(C(=C2)OC)OCO3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO6S/c1-15-8-6-7-11-18(15)23(30(25,26)17-9-4-3-5-10-17)22(24)16-12-19(27-2)21-20(13-16)28-14-29-21/h3-13,22,24H,14H2,1-2H3