4-chloranyl-3-(isoquinolin-5-ylsulfamoyl)benzoic acid

Systemtic Name: 4-chloranyl-3-(isoquinolin-5-ylsulfamoyl)benzoic acid Openeye Name: 4-chloro-3-(5-isoquinolylsulfamoyl)benzoic acid CAS Name: 4-chloro-3-(5-isoquinolinylsulfamoyl)benzoic acid IUPAC Name: 4-chloro-3-(isoquinolin-5-ylsulfamoyl)benzoic acid Traditional Name: 4-chloro-3-(5-isoquinolylsulfamoyl)benzoic acid Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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