N-[2-(3H-isoquinolin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(3H-isoquinolin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-(3H-isoquinolin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[2-(3H-isoquinolin-2-yl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[2-(3H-isoquinolin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[2-(3H-isoquinolin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C19H15F3N4O2S MolecularWeight: 420.40821

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=CC2=CN1C3=NC(=CN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1C=C2C=CC=CC2=CN1C3=NC(=CN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O2S/c20-19(21,22)17-13-26(24-29(27,28)16-8-2-1-3-9-16)18(23-17)25-11-10-14-6-4-5-7-15(14)12-25/h1-10,12-13,24H,11H2