4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C23H21N3O8S2 MolecularWeight: 531.55814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21N3O8S2/c1-15(27)25-35(29,30)19-8-6-17(7-9-19)24-23(28)16-2-4-18(5-3-16)26-36(31,32)20-10-11-21-22(14-20)34-13-12-33-21/h2-11,14,26H,12-13H2,1H3,(H,24,28)(H,25,27)