5-chloranyl-N-isoquinolin-1-yl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-isoquinolin-1-yl-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(1-isoquinolyl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(1-isoquinolinyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-isoquinolin-1-yl-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(1-isoquinolyl)-2-methoxy-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=NC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NC=CC3=CC=CC=C32

InChI

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