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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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