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

Systemtic Name: 5-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzenesulfonamide Formula: C16H16BrNO5S MolecularWeight: 414.27094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H16BrNO5S/c1-21-14-5-3-11(17)9-16(14)24(19,20)18-12-4-6-13-15(10-12)23-8-2-7-22-13/h3-6,9-10,18H,2,7-8H2,1H3