methyl 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]ethanoate

Systemtic Name: methyl 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]ethanoate Openeye Name: methyl 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonylacetate CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]acetate Traditional Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonylacetic acid methyl ester Formula: C13H14BrNO5S MolecularWeight: 376.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)OC)Br

InChI

InChI=1S/C13H14BrNO5S/c1-8(16)15-4-3-9-5-10(14)6-11(13(9)15)21(18,19)7-12(17)20-2/h5-6H,3-4,7H2,1-2H3