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2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]ethanoic acid

2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]ethanoic acid

Systemtic Name:2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]ethanoic acid
Openeye Name:2-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]acetic acid
CAS Name:2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]acetic acid
IUPAC Name:2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]acetic acid
Traditional Name:2-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]acetic acid
Formula: C12H13BrN2O5S
MolecularWeight: 377.21102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H13BrN2O5S/c1-7(16)15-3-2-8-4-9(13)5-10(12(8)15)21(19,20)14-6-11(17)18/h4-5,14H,2-3,6H2,1H3,(H,17,18)


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