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(2-chloranylquinolin-3-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate
(2-chloranylquinolin-3-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H16Cl2N2O4S/c20-15-5-3-6-16(11-15)28(25,26)22-9-8-18(24)27-12-14-10-13-4-1-2-7-17(13)23-19(14)21/h1-7,10-11,22H,8-9,12H2
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