3-(dimethylsulfamoyl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S/c1-4-18-17(16-10-5-6-11-19(16)27-18)13-21-22-20(24)14-8-7-9-15(12-14)28(25,26)23(2)3/h5-13H,4H2,1-3H3,(H,22,24)/b21-13-