N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2-cyano-benzenesulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2-cyano-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-2-cyano-benzenesulfonamide CAS Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-cyanobenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-2-cyanobenzenesulfonamide Traditional Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]-2-cyano-benzenesulfonamide Formula: C22H13ClN2O5S MolecularWeight: 452.86702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H13ClN2O5S/c23-15-7-3-2-6-14(15)19-11-18(27)21-17(26)10-9-16(22(21)30-19)25-31(28,29)20-8-4-1-5-13(20)12-24/h1-11,25-26H