N-[4-(7-chloranylisoquinolin-1-yl)-2-methoxy-phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(7-chloranylisoquinolin-1-yl)-2-methoxy-phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(7-chloro-1-isoquinolyl)-2-methoxy-phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(7-chloro-1-isoquinolinyl)-2-methoxyphenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(7-chloroisoquinolin-1-yl)-2-methoxyphenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(7-chloro-1-isoquinolyl)-2-methoxy-phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C23H16ClF3N2O4S MolecularWeight: 508.89735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC=CC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC=CC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H16ClF3N2O4S/c1-32-21-12-15(22-19-13-16(24)4-2-14(19)10-11-28-22)3-9-20(21)29-34(30,31)18-7-5-17(6-8-18)33-23(25,26)27/h2-13,29H,1H3