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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

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