N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]-4-phenyl-benzenesulfonamide Formula: C27H19NO7S MolecularWeight: 501.50726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC(=C(C=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(=C(C4=O)O)C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C27H19NO7S/c29-22-12-8-18(14-23(22)30)27-26(32)25(31)21-15-19(9-13-24(21)35-27)28-36(33,34)20-10-6-17(7-11-20)16-4-2-1-3-5-16/h1-15,28-30,32H