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(3-cyanophenyl)methyl 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

(3-cyanophenyl)methyl 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name:(3-cyanophenyl)methyl 2-[(5-bromanylthiophen-2-yl)sulfonylamino]benzoate
Openeye Name:(3-cyanophenyl)methyl 2-[(5-bromo-2-thienyl)sulfonylamino]benzoate
CAS Name:2-[(5-bromo-2-thiophenyl)sulfonylamino]benzoic acid (3-cyanophenyl)methyl ester
IUPAC Name:(3-cyanophenyl)methyl 2-[(5-bromothiophen-2-yl)sulfonylamino]benzoate
Traditional Name:2-[(5-bromo-2-thienyl)sulfonylamino]benzoic acid (3-cyanobenzyl) ester
Formula: C19H13BrN2O4S2
MolecularWeight: 477.35152
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC=C(S3)Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC=C(S3)Br


InChI

InChI=1S/C19H13BrN2O4S2/c20-17-8-9-18(27-17)28(24,25)22-16-7-2-1-6-15(16)19(23)26-12-14-5-3-4-13(10-14)11-21/h1-10,22H,12H2


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