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(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[(4-bromophenyl)sulfonylamino]benzoate

(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[(4-bromophenyl)sulfonylamino]benzoate

Systemtic Name:(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[(4-bromophenyl)sulfonylamino]benzoate
Openeye Name:(2-amino-1-methyl-2-oxo-ethyl) 4-[(4-bromophenyl)sulfonylamino]benzoate
CAS Name:4-[(4-bromophenyl)sulfonylamino]benzoic acid (1-amino-1-oxopropan-2-yl) ester
IUPAC Name:(1-amino-1-oxopropan-2-yl) 4-[(4-bromophenyl)sulfonylamino]benzoate
Traditional Name:4-(brosylamino)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester
Formula: C16H15BrN2O5S
MolecularWeight: 427.2697
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H15BrN2O5S/c1-10(15(18)20)24-16(21)11-2-6-13(7-3-11)19-25(22,23)14-8-4-12(17)5-9-14/h2-10,19H,1H3,(H2,18,20)


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