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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O4S/c1-13(18-12-14-7-4-5-10-17(14)26-18)20-21-19(23)15-8-6-9-16(11-15)27(24,25)22(2)3/h4-12H,1-3H3,(H,21,23)/b20-13-