2-pyrazol-1-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-pyrazol-1-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-pyrazol-1-yl-4-tetralin-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 2-(1-pyrazolyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-pyrazol-1-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-pyrazol-1-yl-4-tetralin-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C20H18F3N3O2S MolecularWeight: 421.43603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3=C(C(=C(C=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C3=C(C(=C(C=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2S/c21-20(22,23)18-16(15-8-3-6-13-5-1-2-7-14(13)15)9-10-17(29(24,27)28)19(18)26-12-4-11-25-26/h1-2,4-5,7,9-12,15H,3,6,8H2,(H2,24,27,28)