4-chloranyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2S/c19-17-7-6-15(10-16(17)18(20,21)22)28(26,27)24-9-8-13-11-23-25(12-13)14-4-2-1-3-5-14/h1-7,10-12,24H,8-9H2