4-chloranyl-3-(quinolin-8-ylsulfamoyl)benzoic acid

Systemtic Name: 4-chloranyl-3-(quinolin-8-ylsulfamoyl)benzoic acid Openeye Name: 4-chloro-3-(8-quinolylsulfamoyl)benzoic acid CAS Name: 4-chloro-3-(8-quinolinylsulfamoyl)benzoic acid IUPAC Name: 4-chloro-3-(quinolin-8-ylsulfamoyl)benzoic acid Traditional Name: 4-chloro-3-(8-quinolylsulfamoyl)benzoic acid Formula: C16H11ClN2O4S MolecularWeight: 362.78754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl)N=CC=C2

InChI

InChI=1S/C16H11ClN2O4S/c17-12-7-6-11(16(20)21)9-14(12)24(22,23)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,19H,(H,20,21)