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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H21N3O5S/c1-16(23-15-17-8-3-5-12-21(17)32-23)25-26-24(28)18-9-7-10-19(14-18)33(29,30)27-20-11-4-6-13-22(20)31-2/h3-15,27H,1-2H3,(H,26,28)/b25-16+