2-pyrazol-1-yl-5-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-pyrazol-1-yl-5-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-pyrazol-1-yl-5-tetralin-5-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 2-(1-pyrazolyl)-5-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-pyrazol-1-yl-5-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-pyrazol-1-yl-5-tetralin-5-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C20H18F3N3O2S MolecularWeight: 421.43603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2S/c21-20(22,23)17-11-14(16-8-3-6-13-5-1-2-7-15(13)16)12-18(29(24,27)28)19(17)26-10-4-9-25-26/h3-4,6,8-12H,1-2,5,7H2,(H2,24,27,28)