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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CCNC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

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