(3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-methylsulfonyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-5-methylsulfonyl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-methylsulfonyl-indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-methylsulfonyl-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-methylsulfonyl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-hydroxy-benzylidene)-5-mesyl-oxindole Formula: C16H11Br2NO4S MolecularWeight: 473.13584

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C16H11Br2NO4S/c1-24(22,23)9-2-3-14-10(7-9)11(16(21)19-14)4-8-5-12(17)15(20)13(18)6-8/h2-7,20H,1H3,(H,19,21)/b11-4+