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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3-bromanyl-benzenesulfonamide Openeye Name: 3-bromo-N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]benzenesulfonamide CAS Name: 3-bromo-N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]benzenesulfonamide Formula: C21H14BrNO7S MolecularWeight: 504.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrNO7S/c22-12-2-1-3-14(9-12)31(28,29)23-13-5-7-18-15(10-13)19(26)20(27)21(30-18)11-4-6-16(24)17(25)8-11/h1-10,23-25,27H