N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H18BrNO5S MolecularWeight: 428.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18BrNO5S/c1-11(12-3-5-15(22-2)14(18)9-12)19-25(20,21)13-4-6-16-17(10-13)24-8-7-23-16/h3-6,9-11,19H,7-8H2,1-2H3