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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-(methylsulfonylamino)benzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-12-6-7-13-9-15(18(20)21-17(13)8-12)11-26-19(23)14-4-3-5-16(10-14)22-27(2,24)25/h3-10,22H,11H2,1-2H3