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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]-4-methyl-benzenesulfonamide Formula: C22H17NO7S MolecularWeight: 439.43788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C22H17NO7S/c1-12-2-6-15(7-3-12)31(28,29)23-14-5-9-19-16(11-14)20(26)21(27)22(30-19)13-4-8-17(24)18(25)10-13/h2-11,23-25,27H,1H3