4-[5-[4-methoxy-3-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[4-methoxy-3-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-methoxy-3-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-methoxy-3-(trifluoromethyl)phenyl]-1-cyclopenta-1,4-dienyl]benzenesulfonamide IUPAC Name: 4-[5-[4-methoxy-3-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-methoxy-3-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Formula: C19H16F3NO3S MolecularWeight: 395.39545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCC=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCC=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H16F3NO3S/c1-26-18-10-7-13(11-17(18)19(20,21)22)16-4-2-3-15(16)12-5-8-14(9-6-12)27(23,24)25/h3-11H,2H2,1H3,(H2,23,24,25)