N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H15BrClNO5S MolecularWeight: 448.716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl)Br

InChI

InChI=1S/C16H15BrClNO5S/c1-2-22-16-12(17)7-10(18)8-13(16)19-25(20,21)11-3-4-14-15(9-11)24-6-5-23-14/h3-4,7-9,19H,2,5-6H2,1H3