3-bromanyl-5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzenesulfonamide Openeye Name: 3-bromo-5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzenesulfonamide CAS Name: 3-bromo-5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxybenzenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxybenzenesulfonamide Traditional Name: 3-bromo-5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzenesulfonamide Formula: C16H15BrClNO5S MolecularWeight: 448.716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Cl)Br

InChI

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