4-[5-[(E)-phenylmethoxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(E)-phenylmethoxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[(E)-benzyloxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(E)-phenylmethoxyiminomethyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(E)-phenylmethoxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[(E)-benzyloximinomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O3S/c19-18(20,21)17-10-15(11-23-28-12-13-4-2-1-3-5-13)25(24-17)14-6-8-16(9-7-14)29(22,26)27/h1-11H,12H2,(H2,22,26,27)/b23-11+