5-[(5-chloranylquinolin-8-yl)sulfamoyl]-2-methyl-benzoic acid

Systemtic Name: 5-[(5-chloranylquinolin-8-yl)sulfamoyl]-2-methyl-benzoic acid Openeye Name: 5-[(5-chloro-8-quinolyl)sulfamoyl]-2-methyl-benzoic acid CAS Name: 5-[(5-chloro-8-quinolinyl)sulfamoyl]-2-methylbenzoic acid IUPAC Name: 5-[(5-chloroquinolin-8-yl)sulfamoyl]-2-methylbenzoic acid Traditional Name: 5-[(5-chloro-8-quinolyl)sulfamoyl]-2-methyl-benzoic acid Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)O

InChI

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