5-chloranyl-2-methoxy-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(3-quinolyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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