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

Systemtic Name: 4-[5-[3-methyl-4-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 4-[5-[3-methyl-4-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide CAS Name: 4-[5-[3-methyl-4-(trifluoromethyl)phenyl]-1-cyclopenta-1,4-dienyl]benzenesulfonamide IUPAC Name: 4-[5-[3-methyl-4-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 4-[5-[3-methyl-4-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzenesulfonamide Formula: C19H16F3NO2S MolecularWeight: 379.39605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCC=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCC=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H16F3NO2S/c1-12-11-14(7-10-18(12)19(20,21)22)17-4-2-3-16(17)13-5-8-15(9-6-13)26(23,24)25/h3-11H,2H2,1H3,(H2,23,24,25)