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(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]ethanoate

(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]ethanoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]ethanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]acetate
CAS Name:2-[(3-chlorophenyl)sulfonylamino]acetic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]acetate
Traditional Name:2-[(3-chlorophenyl)sulfonylamino]acetic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C18H15ClN2O4S2
MolecularWeight: 422.9057
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C18H15ClN2O4S2/c19-14-7-4-8-16(9-14)27(23,24)20-10-17(22)25-11-15-12-26-18(21-15)13-5-2-1-3-6-13/h1-9,12,20H,10-11H2


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