4-chloranyl-N-[3-(2-pyrazol-1-ylethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-pyrazol-1-ylethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-pyrazol-1-ylethoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H15ClF3N3O3S MolecularWeight: 445.84321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O3S/c19-17-6-5-15(12-16(17)18(20,21)22)29(26,27)24-13-3-1-4-14(11-13)28-10-9-25-8-2-7-23-25/h1-8,11-12,24H,9-10H2