5-chloranyl-2-methoxy-N-quinolin-2-yl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-quinolin-2-yl-benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(2-quinolyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(2-quinolinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-quinolin-2-ylbenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(2-quinolyl)benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H13ClN2O3S/c1-22-14-8-7-12(17)10-15(14)23(20,21)19-16-9-6-11-4-2-3-5-13(11)18-16/h2-10H,1H3,(H,18,19)