3-bromanyl-5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 3-bromo-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 3-bromo-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 3-bromo-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzenesulfonamide Formula: C15H13BrClNO5S MolecularWeight: 434.68942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl)Br

InChI

InChI=1S/C15H13BrClNO5S/c1-21-15-11(16)6-9(17)7-14(15)24(19,20)18-10-2-3-12-13(8-10)23-5-4-22-12/h2-3,6-8,18H,4-5H2,1H3