5-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-2-chloranyl-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 5-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-2-chloranyl-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 5-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-2-chloro-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 5-[[1-(2-benzofuranyl)ethenylhydrazo]-oxomethyl]-2-chloro-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 5-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]-2-chloro-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 5-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]-2-chloro-N-(2-chlorophenyl)benzenesulfonamide Formula: C23H17Cl2N3O4S MolecularWeight: 502.36978

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17Cl2N3O4S/c1-14(21-12-15-6-2-5-9-20(15)32-21)26-27-23(29)16-10-11-18(25)22(13-16)33(30,31)28-19-8-4-3-7-17(19)24/h2-13,26,28H,1H2,(H,27,29)