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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)/C

InChI

InChI=1S/C21H23N3O4S/c1-5-17-18-11-6-7-12-19(18)28-20(17)14(2)22-23-21(25)15-9-8-10-16(13-15)29(26,27)24(3)4/h6-13H,5H2,1-4H3,(H,23,25)/b22-14-