2-[(3E)-5-fluoranyl-3-[(4-methylsulfonylphenyl)methoxyimino]-2-oxidanylidene-indol-1-yl]ethanoyl chloride

Systemtic Name: 2-[(3E)-5-fluoranyl-3-[(4-methylsulfonylphenyl)methoxyimino]-2-oxidanylidene-indol-1-yl]ethanoyl chloride Openeye Name: 2-[(3E)-5-fluoro-3-[(4-methylsulfonylphenyl)methoxyimino]-2-oxo-indolin-1-yl]acetyl chloride CAS Name: 2-[(3E)-5-fluoro-3-[(4-methylsulfonylphenyl)methoxyimino]-2-oxo-1-indolyl]acetyl chloride IUPAC Name: 2-[(3E)-5-fluoro-3-[(4-methylsulfonylphenyl)methoxyimino]-2-oxoindol-1-yl]acetyl chloride Traditional Name: 2-[(3E)-5-fluoro-2-keto-3-(4-mesylbenzyl)oximino-indolin-1-yl]acetyl chloride Formula: C18H14ClFN2O5S MolecularWeight: 424.830563

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CON=C2C3=C(C=CC(=C3)F)N(C2=O)CC(=O)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CO/N=C/2\C3=C(C=CC(=C3)F)N(C2=O)CC(=O)Cl

InChI

InChI=1S/C18H14ClFN2O5S/c1-28(25,26)13-5-2-11(3-6-13)10-27-21-17-14-8-12(20)4-7-15(14)22(18(17)24)9-16(19)23/h2-8H,9-10H2,1H3/b21-17+