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

Systemtic Name: 4-[6-chloranyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: 4-[6-chloro-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide CAS Name: 4-[6-chloro-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1-cyclohexa-1,5-dienyl]benzenesulfonamide IUPAC Name: 4-[6-chloro-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide Traditional Name: 4-[6-chloro-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]cyclohexa-1,5-dien-1-yl]benzenesulfonamide Formula: C16H13ClF3N3O2S MolecularWeight: 403.80653

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)Cl)C3=NNC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)Cl)C3=NNC(=C3)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O2S/c17-15-11(9-4-6-10(7-5-9)26(21,24)25)2-1-3-12(15)13-8-14(23-22-13)16(18,19)20/h2,4-8H,1,3H2,(H,22,23)(H2,21,24,25)