N-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H17BrN2O6S MolecularWeight: 457.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C17H17BrN2O6S/c1-10(21)19-13-4-3-11(7-15(13)24-2)27(22,23)20-14-9-17-16(8-12(14)18)25-5-6-26-17/h3-4,7-9,20H,5-6H2,1-2H3,(H,19,21)