(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H19ClN2O6S/c1-13(25)14-4-7-18(8-5-14)31(27,28)23-11-20(26)30-12-16-9-15-3-6-17(29-2)10-19(15)24-21(16)22/h3-10,23H,11-12H2,1-2H3