N-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C

InChI

InChI=1S/C24H24ClNO5S/c1-16-4-9-23(10-17(16)2)32(27,28)26(3)21-5-7-22(8-6-21)30-14-19-12-20(25)11-18-13-29-15-31-24(18)19/h4-12H,13-15H2,1-3H3