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

Systemtic Name: N-[4-(1-benzothiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzothiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(1-benzothiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(1-benzothiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzothiophen-2-yl)phenyl]-2-[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)NS(=O)(=O)C4=CC=CC=C4N5C=CC(=N5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4N5C=CC(=N5)C(F)(F)F

InChI

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