4-chloranyl-N-methyl-3-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C18H18ClF3N4O3S MolecularWeight: 462.87373

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N4O3S/c1-23-30(28,29)13-3-4-15(19)14(10-13)17(27)26-8-6-25(7-9-26)16-5-2-12(11-24-16)18(20,21)22/h2-5,10-11,23H,6-9H2,1H3