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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C19H17BrClFN2O4S MolecularWeight: 503.769683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClFN2O4S/c1-11(25)24-6-4-12-8-13(20)9-17(19(12)24)29(27,28)7-5-18(26)23-16-3-2-14(22)10-15(16)21/h2-3,8-10H,4-7H2,1H3,(H,23,26)