3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-N,N-diethyl-benzenesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H23ClN2O4S/c1-3-22(4-2)27(23,24)18-7-5-6-17(10-18)21-11-14-8-16(20)9-15-12-25-13-26-19(14)15/h5-10,21H,3-4,11-13H2,1-2H3