3-chloranyl-2-(quinolin-8-ylsulfonylamino)benzoic acid

Systemtic Name: 3-chloranyl-2-(quinolin-8-ylsulfonylamino)benzoic acid Openeye Name: 3-chloro-2-(8-quinolylsulfonylamino)benzoic acid CAS Name: 3-chloro-2-(8-quinolinylsulfonylamino)benzoic acid IUPAC Name: 3-chloro-2-(quinolin-8-ylsulfonylamino)benzoic acid Traditional Name: 3-chloro-2-(8-quinolylsulfonylamino)benzoic acid Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=CC=C3Cl)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=CC=C3Cl)C(=O)O)N=CC=C2

InChI

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