(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)Cl)C

InChI

InChI=1S/C23H23ClN2O5S/c1-13-4-5-15-10-17(22(24)25-21(15)14(13)2)12-31-23(27)16-6-9-19(30-3)20(11-16)32(28,29)26-18-7-8-18/h4-6,9-11,18,26H,7-8,12H2,1-3H3