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

Systemtic Name: 3-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[[1-(2-benzofuranyl)ethenylhydrazo]-oxomethyl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-15(22-13-16-6-2-3-11-21(16)31-22)25-26-23(28)17-7-4-10-20(12-17)32(29,30)27-19-9-5-8-18(24)14-19/h2-14,25,27H,1H2,(H,26,28)