N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H18ClN3O4S/c1-15(22-14-16-7-2-5-12-21(16)31-22)25-26-23(28)17-8-6-9-18(13-17)32(29,30)27-20-11-4-3-10-19(20)24/h2-14,27H,1H3,(H,26,28)/b25-15+