4-chloranyl-3-methoxy-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-(3-quinolyl)benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-(3-quinolyl)benzenesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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