2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4S/c1-26(19-5-3-2-4-6-19)31(28,29)20-10-8-18(9-11-20)25-23(27)13-16-15-30-22-12-7-17(24)14-21(16)22/h2-12,14-15H,13H2,1H3,(H,25,27)