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

Systemtic Name: 4-[5-[4-(1-benzothiophen-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(benzothiophen-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(1-benzothiophen-2-yl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(1-benzothiophen-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(benzothiophen-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C24H16F3N3O2S2 MolecularWeight: 499.52795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)C4=CC(=NN4C5=CC=C(C=C5)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)C4=CC(=NN4C5=CC=C(C=C5)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C24H16F3N3O2S2/c25-24(26,27)23-14-20(30(29-23)18-9-11-19(12-10-18)34(28,31)32)15-5-7-16(8-6-15)22-13-17-3-1-2-4-21(17)33-22/h1-14H,(H2,28,31,32)