5-[4-(ethylamino)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-[4-(ethylamino)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-[4-(ethylamino)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-[4-(ethylamino)phenyl]-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-[4-(ethylamino)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-[4-(ethylamino)phenyl]-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CCNC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2S/c1-2-23-14-6-4-12(5-7-14)13-10-15(18(19,20)21)17(25-9-3-8-24-25)16(11-13)28(22,26)27/h3-11,23H,2H2,1H3,(H2,22,26,27)