5-bromanyl-3-[[4-[ethoxy(oxidanidyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-2-fluoranyl-benzoate

Systemtic Name: 5-bromanyl-3-[[4-[ethoxy(oxidanidyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-2-fluoranyl-benzoate Openeye Name: 5-bromo-3-[[4-[ethoxy(oxido)methylene]cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-2-fluoro-benzoate CAS Name: 5-bromo-3-[[4-[ethoxy(oxido)methylidene]-1-cyclohexa-2,5-dienylidene]amino]sulfonyl-2-fluorobenzoate IUPAC Name: 5-bromo-3-[[4-[ethoxy(oxido)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-2-fluorobenzoate Traditional Name: 5-bromo-3-[[4-[ethoxy(oxido)methylene]cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-2-fluoro-benzoate Formula: C16H11BrFNO6S-2 MolecularWeight: 444.229043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=CC(=NS(=O)(=O)C2=C(C(=CC(=C2)Br)C(=O)[O-])F)C=C1)[O-]

Isomeric SMILES

CCOC(=C1C=CC(=NS(=O)(=O)C2=C(C(=CC(=C2)Br)C(=O)[O-])F)C=C1)[O-]

InChI

InChI=1S/C16H13BrFNO6S/c1-2-25-16(22)9-3-5-11(6-4-9)19-26(23,24)13-8-10(17)7-12(14(13)18)15(20)21/h3-8,22H,2H2,1H3,(H,20,21)/p-2