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

Systemtic Name: 5-chloranyl-2-methoxy-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(5-quinolyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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