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

Systemtic Name: methyl 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]cyclopropane-1-carboxylate Openeye Name: methyl 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonylcyclopropanecarboxylate CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]cyclopropane-1-carboxylate Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonylcyclopropanecarboxylic acid methyl ester Formula: C15H16BrNO5S MolecularWeight: 402.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)C3(CC3)C(=O)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)C3(CC3)C(=O)OC)Br

InChI

InChI=1S/C15H16BrNO5S/c1-9(18)17-6-3-10-7-11(16)8-12(13(10)17)23(20,21)15(4-5-15)14(19)22-2/h7-8H,3-6H2,1-2H3