4-[6-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide

Systemtic Name: 4-[6-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: 4-[6-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide CAS Name: 4-[6-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1-cyclohexa-1,5-dienyl]benzenesulfonamide IUPAC Name: 4-[6-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide Traditional Name: 4-[6-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=NNC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(CCC=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=NNC(=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-10-13(11-5-7-12(8-6-11)26(21,24)25)3-2-4-14(10)15-9-16(23-22-15)17(18,19)20/h3,5-9H,2,4H2,1H3,(H,22,23)(H2,21,24,25)