4-[(3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide

Systemtic Name: 4-[(3Z)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide Openeye Name: 4-[(3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-2-oxo-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide CAS Name: 4-[(3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide IUPAC Name: 4-[(3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide Traditional Name: 4-[(3Z)-3-(3,5-dibromo-4-hydroxy-benzylidene)-2-keto-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide Formula: C20H13Br2N3O4S MolecularWeight: 551.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(NC(=O)C3=CC4=CC(=C(C(=C4)Br)O)Br)N=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC\3=C(NC(=O)/C3=C\C4=CC(=C(C(=C4)Br)O)Br)N=C2)S(=O)(=O)N

InChI

InChI=1S/C20H13Br2N3O4S/c21-16-6-10(7-17(22)18(16)26)5-15-14-8-12(9-24-19(14)25-20(15)27)11-1-3-13(4-2-11)30(23,28)29/h1-9,26H,(H2,23,28,29)(H,24,25,27)/b15-5-