3-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(2-benzofuranyl)ethenylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)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/h3-15,25,27H,1H2,2H3,(H,26,28)