N-(4-imidazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-(4-imidazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-(4-imidazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(1-imidazolyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-(4-imidazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-(4-imidazol-1-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H14F3N5O2S MolecularWeight: 433.40697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC(=N2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC(=N2)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H14F3N5O2S/c20-19(21,22)18-9-11-27(24-18)16-3-1-2-4-17(16)30(28,29)25-14-5-7-15(8-6-14)26-12-10-23-13-26/h1-13,25H