methyl 3-[(5-chloranylquinolin-8-yl)sulfamoyl]benzoate

Systemtic Name: methyl 3-[(5-chloranylquinolin-8-yl)sulfamoyl]benzoate Openeye Name: methyl 3-[(5-chloro-8-quinolyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-8-quinolinyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(5-chloroquinolin-8-yl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-8-quinolyl)sulfamoyl]benzoic acid methyl ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13ClN2O4S/c1-24-17(21)11-4-2-5-12(10-11)25(22,23)20-15-8-7-14(18)13-6-3-9-19-16(13)15/h2-10,20H,1H3