(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(methylsulfonylamino)benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(methylsulfonylamino)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=CC=C3NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=CC=C3NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H17ClN2O5S/c1-26-14-8-7-12-9-13(18(20)21-17(12)10-14)11-27-19(23)15-5-3-4-6-16(15)22-28(2,24)25/h3-10,22H,11H2,1-2H3