N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-propionamide Formula: C20H19Br2FN2O4S MolecularWeight: 562.247263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)F)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)F)Br

InChI

InChI=1S/C20H19Br2FN2O4S/c1-2-19(27)25-7-5-12-9-14(22)11-17(20(12)25)30(28,29)8-6-18(26)24-16-4-3-13(21)10-15(16)23/h3-4,9-11H,2,5-8H2,1H3,(H,24,26)