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

Systemtic Name: N-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]acetamide Formula: C16H15BrN2O5S MolecularWeight: 427.2697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O5S/c1-10(20)18-11-2-4-12(5-3-11)25(21,22)19-14-9-16-15(8-13(14)17)23-6-7-24-16/h2-5,8-9,19H,6-7H2,1H3,(H,18,20)