2-benzo[e][1]benzofuran-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H17N3O4S2/c27-21(13-16-14-30-20-10-5-15-3-1-2-4-19(15)22(16)20)25-17-6-8-18(9-7-17)32(28,29)26-23-24-11-12-31-23/h1-12,14H,13H2,(H,24,26)(H,25,27)