N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18ClNO5S/c1-19(8-9-22-14-4-2-13(18)3-5-14)25(20,21)15-6-7-16-17(12-15)24-11-10-23-16/h2-7,12H,8-11H2,1H3